<?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="N"
                        id="a1"
                        x3="0.608259"
                        y3="1.397904"
                        z3="1.252497"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.215241"
                        y3="1.168489"
                        z3="-1.52115"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.164132"
                        y3="0.954322"
                        z3="-1.008331"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.36505"
                        y3="1.181443"
                        z3="-2.606781"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.468303"
                        y3="2.322916"
                        z3="-1.017405"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.0938"
                        y3="2.419911"
                        z3="0.355587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.796833"
                        y3="3.409255"
                        z3="0.800662"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.058581"
                        y3="3.476527"
                        z3="1.857421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.347084"
                        y3="4.309722"
                        z3="-0.093745"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.040654"
                        y3="5.075737"
                        z3="0.258804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.002392"
                        y3="4.232954"
                        z3="-1.450009"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.431262"
                        y3="4.941609"
                        z3="-2.161644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.120259"
                        y3="3.264577"
                        z3="-1.893579"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.143052"
                        y3="3.213319"
                        z3="-2.952751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.206633"
                        y3="1.150508"
                        z3="2.442074"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.192083"
                        y3="1.995851"
                        z3="3.150167"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.187078"
                        y3="0.268434"
                        z3="2.966814"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.258075"
                        y3="0.967872"
                        z3="2.162561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.01276"
                        y3="1.611413"
                        z3="1.623047"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.614649"
                        y3="1.819691"
                        z3="0.73083"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.410583"
                        y3="0.719684"
                        z3="2.127907"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.095348"
                        y3="2.475205"
                        z3="2.304722"/>
                  <atom elementType="Sc"
                        id="a23"
                        x3="-0.296341"
                        y3="0.05932"
                        z3="-0.330628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.915883"
                        y3="-2.580305"
                        z3="1.192762"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.409889"
                        y3="-2.342969"
                        z3="1.028299"/>
                  <atom elementType="N"
                        id="a26"
                        x3="0.156832"
                        y3="-2.046654"
                        z3="0.047416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.921044"
                        y3="-2.9469"
                        z3="-0.273678"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.116665"
                        y3="-2.410475"
                        z3="-1.449847"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.622843"
                        y3="-2.599458"
                        z3="-1.237782"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.293749"
                        y3="-2.042147"
                        z3="0.151124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.537439"
                        y3="-2.10676"
                        z3="2.112446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.716778"
                        y3="-3.665415"
                        z3="1.287487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.609991"
                        y3="-1.256839"
                        z3="1.034659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.940844"
                        y3="-2.766731"
                        z3="1.895583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.991204"
                        y3="-2.72691"
                        z3="-0.409123"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.833103"
                        y3="-4.046551"
                        z3="-0.228401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.328888"
                        y3="-1.337876"
                        z3="-1.588012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.404943"
                        y3="-2.908784"
                        z3="-2.38771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.050442"
                        y3="-2.111129"
                        z3="-2.047085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.355127"
                        y3="-3.672978"
                        z3="-1.277045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.749422"
                        y3="-2.946192"
                        z3="-0.275611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.589099"
                        y3="-1.949819"
                        z3="1.208089"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-2.661665"
                        y3="-0.808386"
                        z3="-0.876276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.625829"
                        y3="-1.434805"
                        z3="-1.775911"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.280909"
                        y3="0.554216"
                        z3="-1.07605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.716303"
                        y3="1.318161"
                        z3="-0.419421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.071399"
                        y3="0.900134"
                        z3="-2.095436"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-3.876522"
                        y3="-1.089547"
                        z3="-0.02949"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.997295"
                        y3="-2.137616"
                        z3="0.274711"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.921763"
                        y3="-0.444867"
                        z3="0.860759"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.756021"
                        y3="-0.82906"
                        z3="-0.643528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.6083,1.3979,1.2525;1.2152,1.1685,-1.5212;2.1641,.9543,-1.0083;1.3651,1.1814,-2.6068;.4683,2.3229,-1.0174;.0938,2.4199,.3556;-.7968,3.4093,.8007;-1.0586,3.4765,1.8574;-1.3471,4.3097,-.0937;-2.0407,5.0757,.2588;-1.0024,4.233,-1.45;-1.4313,4.9416,-2.1616;-.1203,3.2646,-1.8936;.1431,3.2133,-2.9528;-.2066,1.1505,2.4421;-.1921,1.9959,3.1502;.1871,.2684,2.9668;-1.2581,.9679,2.1626;2.0128,1.6114,1.623;2.6146,1.8197,.7308;2.4106,.7197,2.1279;2.0953,2.4752,2.3047;-.2963,.0593,-.3306;.9159,-2.5803,1.1928;2.4099,-2.343,1.0283;.1568,-2.0467,.0474;2.921,-2.9469,-.2737;2.1167,-2.4105,-1.4498;.6228,-2.5995,-1.2378;-1.2937,-2.0421,.1511;.5374,-2.1068,2.1124;.7168,-3.6654,1.2875;2.61,-1.2568,1.0347;2.9408,-2.7667,1.8956;3.9912,-2.7269,-.4091;2.8331,-4.0466,-.2284;2.3289,-1.3379,-1.588;2.4049,-2.9088,-2.3877;.0504,-2.1111,-2.0471;.3551,-3.673,-1.277;-1.7494,-2.9462,-.2756;-1.5891,-1.9498,1.2081;-2.6617,-.8084,-.8763;-2.6258,-1.4348,-1.7759;-2.2809,.5542,-1.076;-2.7163,1.3182,-.4194;-2.0714,.9001,-2.0954;-3.8765,-1.0895,-.0295;-3.9973,-2.1376,.2747;-3.9218,-.4449,.8608;-4.756,-.8291,-.6435;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</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">1399</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-2_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.9269848320 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">2.276e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-2_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.600172"
                              y3="1.401329"
                              z3="1.252979"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.213076"
                              y3="1.172415"
                              z3="-1.521325"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.160924"
                              y3="0.955644"
                              z3="-1.007399"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.363679"
                              y3="1.184673"
                              z3="-2.606818"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.466969"
                              y3="2.327571"
                              z3="-1.017756"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.090298"
                              y3="2.424718"
                              z3="0.354766"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.799177"
                              y3="3.415809"
                              z3="0.798541"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.062604"
                              y3="3.483523"
                              z3="1.854789"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.345098"
                              y3="4.31876"
                              z3="-0.096289"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.036601"
                              y3="5.086845"
                              z3="0.255566"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.998465"
                              y3="4.241444"
                              z3="-1.451894"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.423758"
                              y3="4.951921"
                              z3="-2.16392"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.118618"
                              y3="3.270783"
                              z3="-1.894481"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.14616"
                              y3="3.219042"
                              z3="-2.953246"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.220756"
                              y3="1.153072"
                              z3="2.438469"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.208287"
                              y3="1.996766"
                              z3="3.148543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.168474"
                              y3="0.268967"
                              z3="2.963264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.271359"
                              y3="0.973005"
                              z3="2.153676"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.003757"
                              y3="1.609523"
                              z3="1.62881"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.60941"
                              y3="1.815307"
                              z3="0.738574"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.395809"
                              y3="0.715664"
                              z3="2.134389"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.087545"
                              y3="2.472446"
                              z3="2.311208"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.298892"
                              y3="0.063207"
                              z3="-0.332508"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.916725"
                              y3="-2.576658"
                              z3="1.190743"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.411465"
                              y3="-2.349459"
                              z3="1.025598"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.16085"
                              y3="-2.041101"
                              z3="0.044939"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.917271"
                              y3="-2.960279"
                              z3="-0.275081"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.118325"
                              y3="-2.418596"
                              z3="-1.452493"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.623201"
                              y3="-2.5953"
                              z3="-1.240996"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.288065"
                              y3="-2.034433"
                              z3="0.148985"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.540077"
                              y3="-2.098947"
                              z3="2.109001"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.709979"
                              y3="-3.660137"
                              z3="1.286859"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.618962"
                              y3="-1.26476"
                              z3="1.029401"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.93888"
                              y3="-2.775189"
                              z3="1.893768"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.989252"
                              y3="-2.750385"
                              z3="-0.410627"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.819106"
                              y3="-4.05895"
                              z3="-0.227802"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.339626"
                              y3="-1.348003"
                              z3="-1.592197"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.402391"
                              y3="-2.920907"
                              z3="-2.38947"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.054501"
                              y3="-2.101666"
                              z3="-2.050078"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.346669"
                              y3="-3.666658"
                              z3="-1.281332"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.747181"
                              y3="-2.935509"
                              z3="-0.279966"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.584518"
                              y3="-1.940526"
                              z3="1.205509"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.658878"
                              y3="-0.804409"
                              z3="-0.879024"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.620894"
                              y3="-1.43404"
                              z3="-1.776281"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.284998"
                              y3="0.557877"
                              z3="-1.082071"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.721541"
                              y3="1.32286"
                              z3="-0.427403"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.0724"
                              y3="0.901176"
                              z3="-2.101753"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.855909"
                              y3="-1.101979"
                              z3="-0.014362"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.954737"
                              y3="-2.152858"
                              z3="0.288876"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.890716"
                              y3="-0.461808"
                              z3="0.879832"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.750103"
                              y3="-0.851788"
                              z3="-0.610509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
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                     </formula>
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               </module>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a48 a49" order="S"/>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.504138"
                              y3="1.413968"
                              z3="1.25867"/>
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                              x3="1.12837"
                              y3="1.161051"
                              z3="-1.517246"/>
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                              id="a3"
                              x3="2.064611"
                              y3="0.907837"
                              z3="-0.997237"/>
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                              id="a4"
                              x3="1.282583"
                              y3="1.171969"
                              z3="-2.601993"/>
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                              x3="0.418385"
                              y3="2.342182"
                              z3="-1.00755"/>
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                              x3="0.047923"
                              y3="2.457215"
                              z3="0.357784"/>
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                              x3="-0.771896"
                              y3="3.506711"
                              z3="0.805275"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.02353"
                              y3="3.592252"
                              z3="1.863049"/>
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                              x3="-1.260442"
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                              z3="-1.439691"/>
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                              x3="-1.304478"
                              y3="5.083575"
                              z3="-2.151536"/>
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                              x3="-0.111632"
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                              z3="-1.882348"/>
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                              z3="-2.940857"/>
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                              x3="-1.394042"
                              y3="1.086395"
                              z3="2.140398"/>
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                              x3="1.917076"
                              y3="1.540754"
                              z3="1.63558"/>
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                              x3="2.532204"
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                              z3="0.74533"/>
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                              x3="2.256016"
                              y3="0.620367"
                              z3="2.131835"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.055855"
                              y3="2.391342"
                              z3="2.324251"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.37865"
                              y3="0.058999"
                              z3="-0.328255"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.984985"
                              y3="-2.530074"
                              z3="1.199837"/>
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                              id="a25"
                              x3="2.480446"
                              y3="-2.390847"
                              z3="1.003904"/>
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                              x3="0.23671"
                              y3="-1.990253"
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                              id="a27"
                              x3="2.914175"
                              y3="-3.049182"
                              z3="-0.29816"/>
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                              x3="2.144684"
                              y3="-2.456802"
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                              x3="0.647037"
                              y3="-2.542451"
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                              y3="-4.135108"
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                              y3="0.843139"
                              z3="-2.160617"/>
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                              y3="-1.21007"
                              z3="0.012796"/>
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                              x3="-3.767896"
                              y3="-2.268774"
                              z3="0.304751"/>
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                              y3="-0.590544"
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                              id="a51"
                              x3="-4.75131"
                              y3="-1.034827"
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.999514"/>
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                              z3="-1.009639"/>
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                              x3="0.051161"
                              y3="2.458638"
                              z3="0.358333"/>
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                              x3="-0.775049"
                              y3="3.503554"
                              z3="0.803452"/>
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                              x3="-1.029712"
                              y3="3.588552"
                              z3="1.860542"/>
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                              y3="4.441115"
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                              x3="-1.310194"
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                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.515509"
                              y3="1.410472"
                              z3="1.250492"/>
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                              x3="1.123929"
                              y3="1.162754"
                              z3="-1.520423"/>
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                              id="a3"
                              x3="2.059011"
                              y3="0.91091"
                              z3="-0.998159"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.285979"
                              y3="1.178593"
                              z3="-2.604242"/>
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                              id="a5"
                              x3="0.417251"
                              y3="2.340784"
                              z3="-1.014207"/>
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                              id="a6"
                              x3="0.047834"
                              y3="2.453266"
                              z3="0.355258"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.769902"
                              y3="3.501028"
                              z3="0.808834"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.019836"
                              y3="3.584073"
                              z3="1.867282"/>
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                              x3="-1.259103"
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                              z3="-0.079352"/>
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                              x3="-1.893815"
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                              z3="0.280223"/>
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                              x3="-0.924776"
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                              z3="-1.437301"/>
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                              id="a12"
                              x3="-1.304307"
                              y3="5.086372"
                              z3="-2.145709"/>
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                              x3="-0.111171"
                              y3="3.323415"
                              z3="-1.886426"/>
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                              x3="0.150145"
                              y3="3.260602"
                              z3="-2.945493"/>
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                              z3="2.437753"/>
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                              x3="0.034854"
                              y3="0.286914"
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                              x3="-1.36982"
                              y3="1.07215"
                              z3="2.155067"/>
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                              x3="1.930044"
                              y3="1.55112"
                              z3="1.619123"/>
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                              x3="2.538418"
                              y3="1.738393"
                              z3="0.726937"/>
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                              id="a21"
                              x3="2.283365"
                              y3="0.633476"
                              z3="2.110252"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.062355"
                              y3="2.40064"
                              z3="2.310468"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.387491"
                              y3="0.052376"
                              z3="-0.33227"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.977165"
                              y3="-2.538333"
                              z3="1.209758"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.471682"
                              y3="-2.390868"
                              z3="1.016804"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.230707"
                              y3="-1.994379"
                              z3="0.068638"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.910222"
                              y3="-3.039045"
                              z3="-0.289261"/>
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                              id="a28"
                              x3="2.136617"
                              y3="-2.448478"
                              z3="-1.459863"/>
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                              y3="-2.54357"
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                              x3="-1.208354"
                              y3="-1.984809"
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                              x3="2.986344"
                              y3="-2.838195"
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                              z3="-0.441471"/>
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                              y3="-4.126796"
                              z3="-0.235001"/>
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                              z3="-0.519427"/>
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                              x3="-2.094754"
                              y3="0.864311"
                              z3="-2.154675"/>
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                              x3="-3.79655"
                              y3="-1.221027"
                              z3="-0.00746"/>
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                              id="a49"
                              x3="-3.76635"
                              y3="-2.280639"
                              z3="0.280268"/>
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                              id="a50"
                              x3="-3.790544"
                              y3="-0.605331"
                              z3="0.903268"/>
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                              id="a51"
                              x3="-4.754841"
                              y3="-1.047489"
                              z3="-0.520987"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.526154"/>
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                              y3="0.908236"
                              z3="-1.002672"/>
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                              y3="1.180795"
                              z3="-2.609295"/>
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                              y3="2.340365"
                              z3="-1.019985"/>
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                              id="a6"
                              x3="0.048228"
                              y3="2.450375"
                              z3="0.351269"/>
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                              id="a7"
                              x3="-0.769215"
                              y3="3.495841"
                              z3="0.809815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.018445"
                              y3="3.575723"
                              z3="1.868657"/>
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                              x3="-1.259686"
                              y3="4.439782"
                              z3="-0.07652"/>
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                              x3="-1.895248"
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                              y3="4.347367"
                              z3="-1.434586"/>
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                              x3="-1.305205"
                              y3="5.090151"
                              z3="-2.139651"/>
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                              y3="3.326059"
                              z3="-1.888873"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.532197"
                              y3="1.404936"
                              z3="1.23355"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.108873"
                              y3="1.158564"
                              z3="-1.540349"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.036644"
                              y3="0.899124"
                              z3="-1.008741"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.285454"
                              y3="1.178645"
                              z3="-2.621801"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.413092"
                              y3="2.343553"
                              z3="-1.034023"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.047641"
                              y3="2.447817"
                              z3="0.340815"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.775596"
                              y3="3.484647"
                              z3="0.807644"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.030147"
                              y3="3.555705"
                              z3="1.865536"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.265936"
                              y3="4.432191"
                              z3="-0.077374"/>
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                              id="a10"
                              x3="-1.907374"
                              y3="5.239639"
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                              x3="-0.92465"
                              y3="4.350881"
                              z3="-1.430429"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.301532"
                              y3="5.104582"
                              z3="-2.125777"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.11101"
                              y3="3.334091"
                              z3="-1.895841"/>
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                              id="a14"
                              x3="0.147687"
                              y3="3.290793"
                              z3="-2.956363"/>
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                              x3="-0.270866"
                              y3="1.190254"
                              z3="2.436433"/>
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                              id="a16"
                              x3="-0.210413"
                              y3="2.033635"
                              z3="3.145236"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.094969"
                              y3="0.291884"
                              z3="2.953508"/>
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                              id="a18"
                              x3="-1.335869"
                              y3="1.05095"
                              z3="2.181865"/>
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                              id="a19"
                              x3="1.947971"
                              y3="1.565686"
                              z3="1.594991"/>
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                              id="a20"
                              x3="2.551945"
                              y3="1.776304"
                              z3="0.705208"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.323933"
                              y3="0.651501"
                              z3="2.074817"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.059674"
                              y3="2.410903"
                              z3="2.294596"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.40149"
                              y3="0.049608"
                              z3="-0.343479"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.962101"
                              y3="-2.562573"
                              z3="1.213245"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.460508"
                              y3="-2.407802"
                              z3="1.039819"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.225595"
                              y3="-1.997477"
                              z3="0.072918"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.926661"
                              y3="-3.034828"
                              z3="-0.267293"/>
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                              id="a28"
                              x3="2.15053"
                              y3="-2.442221"
                              z3="-1.437372"/>
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                              id="a29"
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                              y3="-2.546153"
                              z3="-1.222682"/>
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                              id="a30"
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                              id="a33"
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                              y3="-1.333593"
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                        <atom elementType="H"
                              id="a34"
                              x3="2.966251"
                              y3="-2.865133"
                              z3="1.903648"/>
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                              y3="-2.878534"
                              z3="-0.407192"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.770506"
                              y3="-4.126665"
                              z3="-0.227871"/>
                        <atom elementType="H"
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                              x3="2.419355"
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                              x3="-1.527289"
                              y3="-1.83523"
                              z3="1.23602"/>
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                              y3="-0.812852"
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                              x3="-2.434152"
                              y3="0.53528"
                              z3="-1.153385"/>
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                              id="a46"
                              x3="-2.8780"
                              y3="1.285677"
                              z3="-0.487946"/>
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                              id="a47"
                              x3="-2.114444"
                              y3="0.888631"
                              z3="-2.141645"/>
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                              id="a48"
                              x3="-3.814181"
                              y3="-1.222455"
                              z3="-0.013136"/>
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                              id="a49"
                              x3="-3.784093"
                              y3="-2.281516"
                              z3="0.275768"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.809455"
                              y3="-0.611107"
                              z3="0.900489"/>
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                              id="a51"
                              x3="-4.771105"
                              y3="-1.047617"
                              z3="-0.532958"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5322,1.4049,1.2335;1.1089,1.1586,-1.5403;2.0366,.8991,-1.0087;1.2855,1.1786,-2.6218;.4131,2.3436,-1.034;.0476,2.4478,.3408;-.7756,3.4846,.8076;-1.0301,3.5557,1.8655;-1.2659,4.4322,-.0774;-1.9074,5.2396,.2803;-.9246,4.3509,-1.4304;-1.3015,5.1046,-2.1258;-.111,3.3341,-1.8958;.1477,3.2908,-2.9564;-.2709,1.1903,2.4364;-.2104,2.0336,3.1452;.095,.2919,2.9535;-1.3359,1.051,2.1819;1.948,1.5657,1.595;2.5519,1.7763,.7052;2.3239,.6515,2.0748;2.0597,2.4109,2.2946;-.4015,.0496,-.3435;.9621,-2.5626,1.2132;2.4605,-2.4078,1.0398;.2256,-1.9975,.0729;2.9267,-3.0348,-.2673;2.1505,-2.4422,-1.4374;.6508,-2.5462,-1.2227;-1.2215,-1.9746,.1866;.6027,-2.0633,2.1263;.683,-3.6301,1.3034;2.7122,-1.3336,1.0435;2.9663,-2.8651,1.9036;4.0065,-2.8785,-.4072;2.7705,-4.1267,-.2279;2.4194,-1.3816,-1.5645;2.4046,-2.9503,-2.3796;.1069,-2.0083,-2.0244;.3061,-3.5983,-1.2814;-1.6869,-2.8699,-.2448;-1.5273,-1.8352,1.236;-2.734,-.8129,-.9666;-2.5944,-1.4733,-1.8294;-2.4342,.5353,-1.1534;-2.878,1.2857,-.4879;-2.1144,.8886,-2.1416;-3.8142,-1.2225,-.0131;-3.7841,-2.2815,.2758;-3.8095,-.6111,.9005;-4.7711,-1.0476,-.533;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.539945"
                              y3="1.403977"
                              z3="1.231008"/>
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                              x3="1.114074"
                              y3="1.160902"
                              z3="-1.544523"/>
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                              x3="2.03962"
                              y3="0.901465"
                              z3="-1.007108"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.29824"
                              y3="1.182214"
                              z3="-2.624856"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.415011"
                              y3="2.344625"
                              z3="-1.037685"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.04679"
                              y3="2.445746"
                              z3="0.339084"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.783945"
                              y3="3.473781"
                              z3="0.808709"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.042918"
                              y3="3.540656"
                              z3="1.865443"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.277858"
                              y3="4.41984"
                              z3="-0.078088"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.928743"
                              y3="5.222066"
                              z3="0.274571"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.93013"
                              y3="4.345069"
                              z3="-1.427333"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.309286"
                              y3="5.102021"
                              z3="-2.118254"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.110023"
                              y3="3.334335"
                              z3="-1.897782"/>
                        <atom elementType="H"
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                              x3="0.149178"
                              y3="3.299156"
                              z3="-2.958232"/>
                        <atom elementType="C"
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                              y3="1.184165"
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                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.535849"
                              y3="1.411981"
                              z3="1.22933"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.101874"
                              y3="1.159334"
                              z3="-1.542881"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.028255"
                              y3="0.896599"
                              z3="-1.008208"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.287426"
                              y3="1.184337"
                              z3="-2.625437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.41001"
                              y3="2.347384"
                              z3="-1.03752"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.044629"
                              y3="2.449186"
                              z3="0.339229"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.777949"
                              y3="3.485578"
                              z3="0.809719"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.037368"
                              y3="3.551342"
                              z3="1.866765"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.262369"
                              y3="4.438715"
                              z3="-0.071673"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.899957"
                              y3="5.246479"
                              z3="0.291956"/>
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                              id="a11"
                              x3="-0.919119"
                              y3="4.361907"
                              z3="-1.427014"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.292541"
                              y3="5.119731"
                              z3="-2.117632"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.11057"
                              y3="3.343642"
                              z3="-1.896062"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.14709"
                              y3="3.305428"
                              z3="-2.959118"/>
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                              x3="-0.260001"
                              y3="1.202333"
                              z3="2.440906"/>
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                              id="a16"
                              x3="-0.192432"
                              y3="2.050469"
                              z3="3.140196"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.109452"
                              y3="0.30818"
                              z3="2.963768"/>
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                              id="a18"
                              x3="-1.32447"
                              y3="1.060787"
                              z3="2.192831"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.951751"
                              y3="1.584959"
                              z3="1.594586"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.562224"
                              y3="1.809391"
                              z3="0.70997"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.341335"
                              y3="0.675465"
                              z3="2.073208"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.054761"
                              y3="2.430263"
                              z3="2.299393"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.405422"
                              y3="0.046794"
                              z3="-0.342894"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.964732"
                              y3="-2.572231"
                              z3="1.220068"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.463256"
                              y3="-2.419708"
                              z3="1.039063"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.226692"
                              y3="-2.000054"
                              z3="0.083514"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.919101"
                              y3="-3.042892"
                              z3="-0.269874"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.143705"
                              y3="-2.446869"
                              z3="-1.435493"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.641924"
                              y3="-2.543565"
                              z3="-1.214828"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.216147"
                              y3="-1.976063"
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                              id="a32"
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                              y3="-3.636526"
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                              y3="-1.346944"
                              z3="1.045484"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.970744"
                              y3="-2.879779"
                              z3="1.897058"/>
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                              y3="-2.890212"
                              z3="-0.413089"/>
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                              id="a36"
                              x3="2.756691"
                              y3="-4.134818"
                              z3="-0.231876"/>
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                              id="a37"
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                              y3="-1.388138"
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                              x3="0.287885"
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                              x3="-1.518825"
                              y3="-1.837521"
                              z3="1.247511"/>
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                              x3="-2.735695"
                              y3="-0.822363"
                              z3="-0.97594"/>
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                              id="a45"
                              x3="-2.442377"
                              y3="0.52375"
                              z3="-1.161266"/>
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                              id="a46"
                              x3="-2.880872"
                              y3="1.268875"
                              z3="-0.490487"/>
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                              id="a47"
                              x3="-2.119402"
                              y3="0.880222"
                              z3="-2.143463"/>
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                              id="a48"
                              x3="-3.820177"
                              y3="-1.237543"
                              z3="-0.028035"/>
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                              id="a49"
                              x3="-3.788589"
                              y3="-2.298557"
                              z3="0.256586"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.823288"
                              y3="-0.630842"
                              z3="0.885216"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.767471"
                              y3="-1.065141"
                              z3="-0.561308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5358,1.412,1.2293;1.1019,1.1593,-1.5429;2.0283,.8966,-1.0082;1.2874,1.1843,-2.6254;.41,2.3474,-1.0375;.0446,2.4492,.3392;-.7779,3.4856,.8097;-1.0374,3.5513,1.8668;-1.2624,4.4387,-.0717;-1.9,5.2465,.292;-.9191,4.3619,-1.427;-1.2925,5.1197,-2.1176;-.1106,3.3436,-1.8961;.1471,3.3054,-2.9591;-.26,1.2023,2.4409;-.1924,2.0505,3.1402;.1095,.3082,2.9638;-1.3245,1.0608,2.1928;1.9518,1.585,1.5946;2.5622,1.8094,.71;2.3413,.6755,2.0732;2.0548,2.4303,2.2994;-.4054,.0468,-.3429;.9647,-2.5722,1.2201;2.4633,-2.4197,1.0391;.2267,-2.0001,.0835;2.9191,-3.0429,-.2699;2.1437,-2.4469,-1.4355;.6419,-2.5436,-1.2148;-1.2161,-1.9761,.1962;.6104,-2.0761,2.1344;.6792,-3.6365,1.3045;2.7112,-1.3469,1.0455;2.9707,-2.8798,1.8971;3.9974,-2.8902,-.4131;2.7567,-4.1348,-.2319;2.4109,-1.3881,-1.5628;2.3968,-2.9556,-2.375;.0992,-1.9991,-2.0162;.2879,-3.5933,-1.2775;-1.6797,-2.8676,-.2419;-1.5188,-1.8375,1.2475;-2.7357,-.8224,-.9759;-2.5798,-1.4817,-1.8341;-2.4424,.5238,-1.1613;-2.8809,1.2689,-.4905;-2.1194,.8802,-2.1435;-3.8202,-1.2375,-.028;-3.7886,-2.2986,.2566;-3.8233,-.6308,.8852;-4.7675,-1.0651,-.5613;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.531369"
                              y3="1.414516"
                              z3="1.227603"/>
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                              y3="1.158262"
                              z3="-1.544002"/>
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                              id="a3"
                              x3="2.016921"
                              y3="0.888313"
                              z3="-1.009496"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.27977"
                              y3="1.186435"
                              z3="-2.625966"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.408369"
                              y3="2.350189"
                              z3="-1.039368"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.043258"
                              y3="2.452151"
                              z3="0.33688"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.776674"
                              y3="3.492531"
                              z3="0.80616"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.041503"
                              y3="3.556193"
                              z3="1.86157"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.251814"
                              y3="4.450785"
                              z3="-0.074005"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.884118"
                              y3="5.261301"
                              z3="0.292782"/>
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                              id="a11"
                              x3="-0.905023"
                              y3="4.375312"
                              z3="-1.428491"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.268949"
                              y3="5.138688"
                              z3="-2.118142"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.105444"
                              y3="3.350458"
                              z3="-1.896912"/>
                        <atom elementType="H"
                              id="a14"
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                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.522719"
                              y3="1.416844"
                              z3="1.22161"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.075209"
                              y3="1.158315"
                              z3="-1.553268"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.000449"
                              y3="0.873382"
                              z3="-1.021845"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.26881"
                              y3="1.193981"
                              z3="-2.634038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.406127"
                              y3="2.356186"
                              z3="-1.044986"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.041709"
                              y3="2.457367"
                              z3="0.331159"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.773143"
                              y3="3.503128"
                              z3="0.798599"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.049152"
                              y3="3.563754"
                              z3="1.851131"/>
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                              x3="-1.231921"
                              y3="4.47095"
                              z3="-0.08107"/>
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                              id="a10"
                              x3="-1.857996"
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                              z3="-1.432428"/>
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                              id="a12"
                              x3="-1.226512"
                              y3="5.173022"
                              z3="-2.119462"/>
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                              x3="-0.095395"
                              y3="3.361995"
                              z3="-1.900514"/>
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                              id="a14"
                              x3="0.158534"
                              y3="3.316212"
                              z3="-2.963938"/>
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                              x3="-0.289595"
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                              x3="-0.201335"
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                              z3="3.12716"/>
                        <atom elementType="H"
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                              x3="0.060255"
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                              x3="-1.351575"
                              y3="1.092637"
                              z3="2.167122"/>
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                              x3="1.929738"
                              y3="1.587236"
                              z3="1.604125"/>
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                              x3="2.556103"
                              y3="1.823173"
                              z3="0.732232"/>
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                              id="a21"
                              x3="2.322975"
                              y3="0.674687"
                              z3="2.075572"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.027525"
                              y3="2.423364"
                              z3="2.320166"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.412204"
                              y3="0.047599"
                              z3="-0.346289"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.981446"
                              y3="-2.579974"
                              z3="1.225451"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.482871"
                              y3="-2.42852"
                              z3="1.03125"/>
                        <atom elementType="N"
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                              x3="0.231297"
                              y3="-2.000541"
                              z3="0.098137"/>
                        <atom elementType="C"
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                              x3="2.920924"
                              y3="-3.063034"
                              z3="-0.275074"/>
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                              id="a28"
                              x3="2.147374"
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                              y3="-2.530878"
                              z3="-1.208311"/>
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                              y3="-1.354838"
                              z3="1.026972"/>
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                              y3="-2.879771"
                              z3="1.890872"/>
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                              y3="-2.932975"
                              z3="-0.431911"/>
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                              id="a36"
                              x3="2.738495"
                              y3="-4.151237"
                              z3="-0.228618"/>
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                              x3="-1.517145"
                              y3="-1.834554"
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                              y3="0.51694"
                              z3="-1.145564"/>
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                              id="a46"
                              x3="-2.905211"
                              y3="1.250282"
                              z3="-0.459967"/>
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                              id="a47"
                              x3="-2.1593"
                              y3="0.892255"
                              z3="-2.126504"/>
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                              x3="-3.822711"
                              y3="-1.276262"
                              z3="-0.023379"/>
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                              id="a49"
                              x3="-3.776384"
                              y3="-2.343212"
                              z3="0.232758"/>
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                              id="a50"
                              x3="-3.820371"
                              y3="-0.686971"
                              z3="0.901896"/>
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                              id="a51"
                              x3="-4.776783"
                              y3="-1.096763"
                              z3="-0.541496"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.517923"
                              y3="1.417881"
                              z3="1.216523"/>
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                              y3="1.160107"
                              z3="-1.561228"/>
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                              y3="0.872562"
                              z3="-1.031357"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.262467"
                              y3="1.199158"
                              z3="-2.640909"/>
                        <atom elementType="C"
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                              x3="0.402127"
                              y3="2.361362"
                              z3="-1.048325"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.039189"
                              y3="2.460756"
                              z3="0.327215"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.77304"
                              y3="3.506712"
                              z3="0.794715"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.055091"
                              y3="3.569359"
                              z3="1.845482"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.225378"
                              y3="4.481182"
                              z3="-0.084345"/>
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                              id="a10"
                              x3="-1.849268"
                              y3="5.290618"
                              z3="0.299931"/>
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                              x3="-0.874791"
                              y3="4.413147"
                              z3="-1.433044"/>
                        <atom elementType="H"
                              id="a12"
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                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.519577"
                              y3="1.418872"
                              z3="1.213476"/>
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                              x3="1.059604"
                              y3="1.15437"
                              z3="-1.558633"/>
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                              y3="0.867166"
                              z3="-1.024507"/>
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                              id="a4"
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                              y3="1.196855"
                              z3="-2.636114"/>
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                              x3="0.397885"
                              y3="2.359865"
                              z3="-1.046936"/>
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                              id="a6"
                              x3="0.034428"
                              y3="2.458281"
                              z3="0.326159"/>
                        <atom elementType="C"
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                              x3="-0.774154"
                              y3="3.506125"
                              z3="0.797205"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.056389"
                              y3="3.565732"
                              z3="1.848438"/>
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                              x3="-1.22249"
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                              y3="5.205534"
                              z3="-2.108072"/>
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                              z3="-1.897392"/>
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                              y3="0.687713"
                              z3="2.061519"/>
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                              id="a22"
                              x3="2.028279"
                              y3="2.432958"
                              z3="2.306621"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.420982"
                              y3="0.041628"
                              z3="-0.348326"/>
                        <atom elementType="C"
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                              x3="0.980006"
                              y3="-2.59277"
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                              x3="2.482864"
                              y3="-2.439932"
                              z3="1.03807"/>
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                              y3="-2.003456"
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                              y3="-3.067172"
                              z3="-0.2676"/>
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                              y3="-4.154092"
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                              z3="-2.137827"/>
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                              y3="-1.284933"
                              z3="-0.01326"/>
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                              x3="-3.764795"
                              y3="-2.351638"
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                              id="a50"
                              x3="-3.80834"
                              y3="-0.69154"
                              z3="0.908478"/>
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                              id="a51"
                              x3="-4.774427"
                              y3="-1.107662"
                              z3="-0.529858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-2.627885"/>
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                              y3="2.360882"
                              z3="-1.044548"/>
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                              id="a6"
                              x3="0.032275"
                              y3="2.460091"
                              z3="0.328067"/>
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                              id="a7"
                              x3="-0.779711"
                              y3="3.506989"
                              z3="0.797996"/>
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                              id="a8"
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                              y3="3.560354"
                              z3="1.848468"/>
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                              x3="-1.223211"
                              y3="4.486697"
                              z3="-0.078061"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17-10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.529648"
                              y3="1.428647"
                              z3="1.214551"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.049289"
                              y3="1.147552"
                              z3="-1.543578"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.959485"
                              y3="0.846093"
                              z3="-0.993274"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.281767"
                              y3="1.185326"
                              z3="-2.615478"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.400298"
                              y3="2.363988"
                              z3="-1.039144"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.030023"
                              y3="2.463826"
                              z3="0.331395"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.789916"
                              y3="3.505383"
                              z3="0.799461"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.084126"
                              y3="3.546636"
                              z3="1.848353"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.22755"
                              y3="4.487448"
                              z3="-0.076273"/>
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                              id="a10"
                              x3="-1.865756"
                              y3="5.286902"
                              z3="0.305355"/>
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                              x3="-0.846647"
                              y3="4.434008"
                              z3="-1.420238"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.163333"
                              y3="5.22653"
                              z3="-2.101029"/>
                        <atom elementType="C"
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                              x3="-0.069432"
                              y3="3.388548"
                              z3="-1.889584"/>
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                              id="a14"
                              x3="0.196465"
                              y3="3.344339"
                              z3="-2.949472"/>
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                              x3="-0.254737"
                              y3="1.221156"
                              z3="2.444608"/>
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                              id="a16"
                              x3="-0.161707"
                              y3="2.084185"
                              z3="3.120484"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.126684"
                              y3="0.331263"
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                              id="a18"
                              x3="-1.317471"
                              y3="1.074977"
                              z3="2.197507"/>
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                              id="a19"
                              x3="1.942733"
                              y3="1.618081"
                              z3="1.566476"/>
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                              id="a20"
                              x3="2.546271"
                              y3="1.876891"
                              z3="0.685596"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.367306"
                              y3="0.70693"
                              z3="2.012708"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.044982"
                              y3="2.446048"
                              z3="2.291603"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.432257"
                              y3="0.040918"
                              z3="-0.332818"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.980724"
                              y3="-2.610284"
                              z3="1.233877"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.477463"
                              y3="-2.437347"
                              z3="1.039974"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.230016"
                              y3="-2.003017"
                              z3="0.125046"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.910237"
                              y3="-3.061797"
                              z3="-0.270068"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.138252"
                              y3="-2.445653"
                              z3="-1.425836"/>
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                              id="a29"
                              x3="0.633074"
                              y3="-2.50035"
                              z3="-1.194389"/>
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                              id="a30"
                              x3="-1.214463"
                              y3="-1.983499"
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                              y3="-2.147355"
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                              id="a32"
                              x3="0.69245"
                              y3="-3.676281"
                              z3="1.278503"/>
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                              x3="2.694618"
                              y3="-1.356901"
                              z3="1.041834"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.003309"
                              y3="-2.881058"
                              z3="1.896648"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.989809"
                              y3="-2.931186"
                              z3="-0.431017"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.726334"
                              y3="-4.149431"
                              z3="-0.227353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.419026"
                              y3="-1.390259"
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                              z3="-1.974068"/>
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                              id="a40"
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                              x3="-1.665058"
                              y3="-2.873507"
                              z3="-0.219343"/>
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                              id="a42"
                              x3="-1.522934"
                              y3="-1.835093"
                              z3="1.283492"/>
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                              x3="-2.754782"
                              y3="-0.861209"
                              z3="-0.977193"/>
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                              id="a44"
                              x3="-2.549073"
                              y3="-1.528133"
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                              id="a45"
                              x3="-2.494046"
                              y3="0.484205"
                              z3="-1.176543"/>
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                              id="a46"
                              x3="-2.929708"
                              y3="1.229049"
                              z3="-0.501257"/>
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                              id="a47"
                              x3="-2.155468"
                              y3="0.841028"
                              z3="-2.153588"/>
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                              id="a48"
                              x3="-3.839669"
                              y3="-1.309077"
                              z3="-0.042975"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.788912"
                              y3="-2.378144"
                              z3="0.202089"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.843752"
                              y3="-0.727388"
                              z3="0.886777"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.783447"
                              y3="-1.123026"
                              z3="-0.576474"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17-10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHC3CC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5296,1.4286,1.2146;1.0493,1.1476,-1.5436;1.9595,.8461,-.9933;1.2818,1.1853,-2.6155;.4003,2.364,-1.0391;.03,2.4638,.3314;-.7899,3.5054,.7995;-1.0841,3.5466,1.8484;-1.2275,4.4874,-.0763;-1.8658,5.2869,.3054;-.8466,4.434,-1.4202;-1.1633,5.2265,-2.101;-.0694,3.3885,-1.8896;.1965,3.3443,-2.9495;-.2547,1.2212,2.4446;-.1617,2.0842,3.1205;.1267,.3313,2.9629;-1.3175,1.075,2.1975;1.9427,1.6181,1.5665;2.5463,1.8769,.6856;2.3673,.7069,2.0127;2.045,2.446,2.2916;-.4323,.0409,-.3328;.9807,-2.6103,1.2339;2.4775,-2.4373,1.04;.23,-2.003,.125;2.9102,-3.0618,-.2701;2.1383,-2.4457,-1.4258;.6331,-2.5004,-1.1944;-1.2145,-1.9835,.2375;.6437,-2.1474,2.1726;.6925,-3.6763,1.2785;2.6946,-1.3569,1.0418;3.0033,-2.8811,1.8966;3.9898,-2.9312,-.431;2.7263,-4.1494,-.2274;2.419,-1.3903,-1.5583;2.3808,-2.9655,-2.3626;.1133,-1.8999,-1.9741;.2462,-3.5346,-1.3076;-1.6651,-2.8735,-.2193;-1.5229,-1.8351,1.2835;-2.7548,-.8612,-.9772;-2.5491,-1.5281,-1.8198;-2.494,.4842,-1.1765;-2.9297,1.229,-.5013;-2.1555,.841,-2.1536;-3.8397,-1.3091,-.043;-3.7889,-2.3781,.2021;-3.8438,-.7274,.8868;-4.7834,-1.123,-.5765;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,17.3,19.4,20.4,21.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.53414"
                              y3="1.430287"
                              z3="1.213771"/>
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                              x3="1.044359"
                              y3="1.146002"
                              z3="-1.542876"/>
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                              id="a3"
                              x3="1.950858"
                              y3="0.839795"
                              z3="-0.989039"/>
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                              id="a4"
                              x3="1.283077"
                              y3="1.183249"
                              z3="-2.613272"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.400412"
                              y3="2.366054"
                              z3="-1.037606"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.029578"
                              y3="2.464866"
                              z3="0.332679"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.794692"
                              y3="3.50263"
                              z3="0.800651"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.09268"
                              y3="3.53786"
                              z3="1.84872"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.231052"
                              y3="4.486314"
                              z3="-0.074103"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.874319"
                              y3="5.281914"
                              z3="0.307029"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17-10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.543725"
                              y3="1.429828"
                              z3="1.209632"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.033997"
                              y3="1.145221"
                              z3="-1.548029"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.935262"
                              y3="0.830914"
                              z3="-0.989861"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.280583"
                              y3="1.184293"
                              z3="-2.616224"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.399047"
                              y3="2.370146"
                              z3="-1.038024"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.029162"
                              y3="2.463942"
                              z3="0.333363"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.803502"
                              y3="3.492344"
                              z3="0.804149"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.107319"
                              y3="3.516644"
                              z3="1.850906"/>
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                              id="a9"
                              x3="-1.240608"
                              y3="4.479898"
                              z3="-0.066787"/>
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                              id="a10"
                              x3="-1.892645"
                              y3="5.268039"
                              z3="0.314842"/>
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                              x3="-0.842906"
                              y3="4.444713"
                              z3="-1.407105"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.150049"
                              y3="5.245602"
                              z3="-2.082551"/>
                        <atom elementType="C"
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                              x3="-0.060087"
                              y3="3.404351"
                              z3="-1.881013"/>
                        <atom elementType="H"
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                              x3="0.217057"
                              y3="3.368821"
                              z3="-2.938146"/>
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                              x3="-0.21672"
                              y3="1.21812"
                              z3="2.450701"/>
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                              x3="-0.135169"
                              y3="2.085926"
                              z3="3.123025"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.192021"
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                              id="a18"
                              x3="-1.280952"
                              y3="1.048808"
                              z3="2.222182"/>
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                              id="a19"
                              x3="1.963153"
                              y3="1.624384"
                              z3="1.533814"/>
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                              id="a20"
                              x3="2.539911"
                              y3="1.904332"
                              z3="0.642424"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.402504"
                              y3="0.707499"
                              z3="1.952958"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.076888"
                              y3="2.438707"
                              z3="2.271858"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.435276"
                              y3="0.042224"
                              z3="-0.32363"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.969888"
                              y3="-2.620861"
                              z3="1.24143"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.462911"
                              y3="-2.428819"
                              z3="1.054277"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.222248"
                              y3="-1.998266"
                              z3="0.137947"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.903912"
                              y3="-3.054094"
                              z3="-0.255559"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.137239"
                              y3="-2.437801"
                              z3="-1.41421"/>
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                              id="a29"
                              x3="0.629266"
                              y3="-2.475263"
                              z3="-1.186799"/>
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                              x3="-1.222275"
                              y3="-1.98572"
                              z3="0.248837"/>
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                              y3="-2.180722"
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                              id="a32"
                              x3="0.699348"
                              y3="-3.692353"
                              z3="1.265892"/>
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                              x3="2.662024"
                              y3="-1.344584"
                              z3="1.055277"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.999763"
                              y3="-2.861624"
                              z3="1.909916"/>
                        <atom elementType="H"
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                              x3="3.985186"
                              y3="-2.923235"
                              z3="-0.405213"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.720094"
                              y3="-4.141838"
                              z3="-0.218005"/>
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                              id="a37"
                              x3="2.436931"
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                              z3="-0.199175"/>
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                              id="a42"
                              x3="-1.530286"
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                              z3="1.295108"/>
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                              x3="-2.762742"
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                              z3="-0.986055"/>
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                              x3="-2.558934"
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                              x3="-2.494456"
                              y3="0.465207"
                              z3="-1.205397"/>
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                              id="a46"
                              x3="-2.917767"
                              y3="1.228737"
                              z3="-0.543121"/>
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                              id="a47"
                              x3="-2.127556"
                              y3="0.796552"
                              z3="-2.181574"/>
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                              id="a48"
                              x3="-3.855144"
                              y3="-1.311209"
                              z3="-0.057056"/>
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                              id="a49"
                              x3="-3.808788"
                              y3="-2.382149"
                              z3="0.18003"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.864549"
                              y3="-0.736802"
                              z3="0.877868"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.796833"
                              y3="-1.115788"
                              z3="-0.591341"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17-10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHC3CC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5437,1.4298,1.2096;1.034,1.1452,-1.548;1.9353,.8309,-.9899;1.2806,1.1843,-2.6162;.399,2.3701,-1.038;.0292,2.4639,.3334;-.8035,3.4923,.8041;-1.1073,3.5166,1.8509;-1.2406,4.4799,-.0668;-1.8926,5.268,.3148;-.8429,4.4447,-1.4071;-1.15,5.2456,-2.0826;-.0601,3.4044,-1.881;.2171,3.3688,-2.9381;-.2167,1.2181,2.4507;-.1352,2.0859,3.123;.192,.3399,2.9681;-1.281,1.0488,2.2222;1.9632,1.6244,1.5338;2.5399,1.9043,.6424;2.4025,.7075,1.953;2.0769,2.4387,2.2719;-.4353,.0422,-.3236;.9699,-2.6209,1.2414;2.4629,-2.4288,1.0543;.2222,-1.9983,.1379;2.9039,-3.0541,-.2556;2.1372,-2.4378,-1.4142;.6293,-2.4753,-1.1868;-1.2223,-1.9857,.2488;.614,-2.1807,2.1844;.6993,-3.6924,1.2659;2.662,-1.3446,1.0553;2.9998,-2.8616,1.9099;3.9852,-2.9232,-.4052;2.7201,-4.1418,-.218;2.4369,-1.3878,-1.5495;2.3654,-2.9639,-2.3515;.1273,-1.8537,-1.9622;.2266,-3.5009,-1.3181;-1.6708,-2.8818,-.1992;-1.5303,-1.835,1.2951;-2.7627,-.8718,-.9861;-2.5589,-1.5592,-1.8128;-2.4945,.4652,-1.2054;-2.9178,1.2287,-.5431;-2.1276,.7966,-2.1816;-3.8551,-1.3112,-.0571;-3.8088,-2.3821,.18;-3.8645,-.7368,.8779;-4.7968,-1.1158,-.5913;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,17.3,19.4,20.4,21.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.548065"
                              y3="1.428115"
                              z3="1.206418"/>
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                              y3="1.145369"
                              z3="-1.551713"/>
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                              y3="0.827175"
                              z3="-0.991952"/>
                        <atom elementType="H"
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                              x3="1.278683"
                              y3="1.185914"
                              z3="-2.619026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.398155"
                              y3="2.371776"
                              z3="-1.039073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.029013"
                              y3="2.462031"
                              z3="0.332863"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.807806"
                              y3="3.48538"
                              z3="0.805851"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.114107"
                              y3="3.505288"
                              z3="1.851985"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.246242"
                              y3="4.474928"
                              z3="-0.062622"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.902098"
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17-10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.556307"
                              y3="1.423921"
                              z3="1.200007"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.021901"
                              y3="1.146121"
                              z3="-1.558832"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.916377"
                              y3="0.819684"
                              z3="-0.99641"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.27562"
                              y3="1.189999"
                              z3="-2.624652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.397015"
                              y3="2.374011"
                              z3="-1.040901"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.028907"
                              y3="2.457287"
                              z3="0.331672"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.816907"
                              y3="3.470092"
                              z3="0.809108"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.127893"
                              y3="3.484135"
                              z3="1.853969"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.259679"
                              y3="4.462465"
                              z3="-0.054491"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.923019"
                              y3="5.241371"
                              z3="0.326436"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.850471"
                              y3="4.447457"
                              z3="-1.392516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.157461"
                              y3="5.254858"
                              z3="-2.060243"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.0577"
                              y3="3.416566"
                              z3="-1.873662"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.226009"
                              y3="3.399118"
                              z3="-2.929329"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.181188"
                              y3="1.20729"
                              z3="2.4498"/>
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                              id="a16"
                              x3="-0.113896"
                              y3="2.076509"
                              z3="3.122937"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.252254"
                              y3="0.340566"
                              z3="2.966719"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.246635"
                              y3="1.015651"
                              z3="2.241812"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.981436"
                              y3="1.621632"
                              z3="1.500046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.534152"
                              y3="1.924098"
                              z3="0.601482"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.433076"
                              y3="0.698487"
                              z3="1.89098"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.107273"
                              y3="2.420345"
                              z3="2.252392"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.431801"
                              y3="0.045158"
                              z3="-0.321084"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.950723"
                              y3="-2.625575"
                              z3="1.247285"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.441648"
                              y3="-2.420033"
                              z3="1.074149"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.213106"
                              y3="-1.990479"
                              z3="0.14315"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.897913"
                              y3="-3.047606"
                              z3="-0.231681"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.144235"
                              y3="-2.429499"
                              z3="-1.398457"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.632624"
                              y3="-2.448818"
                              z3="-1.184507"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.229662"
                              y3="-1.989115"
                              z3="0.24393"/>
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                              id="a31"
                              x3="0.57062"
                              y3="-2.205836"
                              z3="2.190095"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.696492"
                              y3="-3.701563"
                              z3="1.25287"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.627222"
                              y3="-1.333167"
                              z3="1.070781"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.982322"
                              y3="-2.840883"
                              z3="1.933479"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.981691"
                              y3="-2.917633"
                              z3="-0.363044"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.713285"
                              y3="-4.13533"
                              z3="-0.199674"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.464625"
                              y3="-1.385535"
                              z3="-1.534866"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.363798"
                              y3="-2.961893"
                              z3="-2.334459"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.151613"
                              y3="-1.806675"
                              z3="-1.956855"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.216632"
                              y3="-3.465576"
                              z3="-1.336889"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.675616"
                              y3="-2.892113"
                              z3="-0.193995"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.540693"
                              y3="-1.834201"
                              z3="1.289235"/>
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                              id="a43"
                              x3="-2.763988"
                              y3="-0.878946"
                              z3="-0.99459"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.572617"
                              y3="-1.585989"
                              z3="-1.807375"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.489035"
                              y3="0.450756"
                              z3="-1.236899"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.902471"
                              y3="1.231808"
                              z3="-0.589074"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.105184"
                              y3="0.755899"
                              z3="-2.215314"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.855714"
                              y3="-1.296666"
                              z3="-0.05377"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.819199"
                              y3="-2.368157"
                              z3="0.183507"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.854835"
                              y3="-0.722643"
                              z3="0.882014"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.803211"
                              y3="-1.091357"
                              z3="-0.574285"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17-10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHC3CC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5563,1.4239,1.2;1.0219,1.1461,-1.5588;1.9164,.8197,-.9964;1.2756,1.19,-2.6247;.397,2.374,-1.0409;.0289,2.4573,.3317;-.8169,3.4701,.8091;-1.1279,3.4841,1.854;-1.2597,4.4625,-.0545;-1.923,5.2414,.3264;-.8505,4.4475,-1.3925;-1.1575,5.2549,-2.0602;-.0577,3.4166,-1.8737;.226,3.3991,-2.9293;-.1812,1.2073,2.4498;-.1139,2.0765,3.1229;.2523,.3406,2.9667;-1.2466,1.0157,2.2418;1.9814,1.6216,1.5;2.5342,1.9241,.6015;2.4331,.6985,1.891;2.1073,2.4203,2.2524;-.4318,.0452,-.3211;.9507,-2.6256,1.2473;2.4416,-2.42,1.0741;.2131,-1.9905,.1431;2.8979,-3.0476,-.2317;2.1442,-2.4295,-1.3985;.6326,-2.4488,-1.1845;-1.2297,-1.9891,.2439;.5706,-2.2058,2.1901;.6965,-3.7016,1.2529;2.6272,-1.3332,1.0708;2.9823,-2.8409,1.9335;3.9817,-2.9176,-.363;2.7133,-4.1353,-.1997;2.4646,-1.3855,-1.5349;2.3638,-2.9619,-2.3345;.1516,-1.8067,-1.9569;.2166,-3.4656,-1.3369;-1.6756,-2.8921,-.194;-1.5407,-1.8342,1.2892;-2.764,-.8789,-.9946;-2.5726,-1.586,-1.8074;-2.489,.4508,-1.2369;-2.9025,1.2318,-.5891;-2.1052,.7559,-2.2153;-3.8557,-1.2967,-.0538;-3.8192,-2.3682,.1835;-3.8548,-.7226,.882;-4.8032,-1.0914,-.5743;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,17.3,19.4,20.4,21.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.560564"
                              y3="1.421585"
                              z3="1.197476"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.019597"
                              y3="1.146687"
                              z3="-1.561725"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.911752"
                              y3="0.815973"
                              z3="-0.998116"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.274697"
                              y3="1.192235"
                              z3="-2.626979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.396853"
                              y3="2.374434"
                              z3="-1.041213"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.029141"
                              y3="2.454676"
                              z3="0.33153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.821628"
                              y3="3.462025"
                              z3="0.810912"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.134447"
                              y3="3.474655"
                              z3="1.855257"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.26797"
                              y3="4.454682"
                              z3="-0.050574"/>
                        <atom elementType="H"
                              id="a10"
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17-10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHC3CC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5652,1.4191,1.1956;1.0186,1.1474,-1.5639;1.9084,.8125,-.9991;1.2744,1.1944,-2.6288;.397,2.3743,-1.0409;.0298,2.452,.332;-.8263,3.4538,.813;-1.1402,3.466,1.8571;-1.2776,4.4456,-.0467;-1.9489,5.2189,.3314;-.8637,4.4413,-1.3842;-1.1764,5.2493,-2.0485;-.0608,3.4193,-1.8684;.2245,3.4149,-2.9237;-.1586,1.1995,2.4501;-.1014,2.0699,3.1232;.2896,.3411,2.9685;-1.2241,.9925,2.2551;1.9939,1.6187,1.4816;2.5321,1.937,.5801;2.4527,.6912,1.8532;2.1261,2.4062,2.2442;-.4264,.0479,-.3201;.9371,-2.6265,1.2493;2.4269,-2.4144,1.0857;.2062,-1.9852,.1437;2.8939,-3.0458,-.2155;2.1505,-2.4263,-1.3887;.6368,-2.4328,-1.1853;-1.2344,-1.9917,.2355;.543,-2.2177,2.1912;.6913,-3.7046,1.2446;2.606,-1.3263,1.0764;2.9685,-2.8256,1.9492;3.9794,-2.9179,-.3347;2.7077,-4.1333,-.1855;2.4861,-1.3873,-1.527;2.3646,-2.9643,-2.3229;.1702,-1.7775,-1.9555;.2124,-3.4434,-1.3518;-1.6789,-2.8988,-.1958;-1.5486,-1.8315,1.2793;-2.762,-.8799,-1.0008;-2.5814,-1.5991,-1.805;-2.4822,.4457,-1.2588;-2.8915,1.2379,-.622;-2.0919,.7349,-2.2395;-3.851,-1.2799,-.0487;-3.8261,-2.3512,.1915;-3.8367,-.704,.8862;-4.804,-1.0661,-.5559;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,17.3,19.4,20.4,21.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.570505"
                              y3="1.416764"
                              z3="1.194377"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.019255"
                              y3="1.148522"
                              z3="-1.565255"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.906782"
                              y3="0.809865"
                              z3="-0.999333"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.275161"
                              y3="1.196641"
                              z3="-2.62985"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.397555"
                              y3="2.373776"
                              z3="-1.040123"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.030978"
                              y3="2.449473"
                              z3="0.333053"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.830695"
                              y3="3.445415"
                              z3="0.815584"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.144719"
                              y3="3.458174"
                              z3="1.859614"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.288551"
                              y3="4.435179"
                              z3="-0.042918"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.964269"
                              y3="5.205606"
                              z3="0.333179"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.874097"
                              y3="4.434712"
                              z3="-1.38074"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.192109"
                              y3="5.241388"
                              z3="-2.044194"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.064888"
                              y3="3.418276"
                              z3="-1.865826"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.220126"
                              y3="3.419769"
                              z3="-2.92118"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.146715"
                              y3="1.195574"
                              z3="2.451188"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.094459"
                              y3="2.066835"
                              z3="3.123963"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.308534"
                              y3="0.341484"
                              z3="2.970676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.212064"
                              y3="0.980911"
                              z3="2.262519"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.000849"
                              y3="1.617158"
                              z3="1.473993"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.532234"
                              y3="1.94364"
                              z3="0.571569"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.463071"
                              y3="0.687653"
                              z3="1.835811"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.135749"
                              y3="2.398877"
                              z3="2.241824"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.422862"
                              y3="0.049641"
                              z3="-0.3192"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.930391"
                              y3="-2.626347"
                              z3="1.250085"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.419749"
                              y3="-2.411957"
                              z3="1.090744"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.202569"
                              y3="-1.982554"
                              z3="0.14353"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.891663"
                              y3="-3.045771"
                              z3="-0.207727"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.153622"
                              y3="-2.425278"
                              z3="-1.384129"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.638977"
                              y3="-2.42507"
                              z3="-1.18596"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.236654"
                              y3="-1.99274"
                              z3="0.230393"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.530458"
                              y3="-2.221802"
                              z3="2.191432"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.687569"
                              y3="-3.705156"
                              z3="1.241028"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.596462"
                              y3="-1.323422"
                              z3="1.077666"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.961324"
                              y3="-2.818083"
                              z3="1.956674"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.977881"
                              y3="-2.919481"
                              z3="-0.321301"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.70395"
                              y3="-4.132978"
                              z3="-0.178465"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.497212"
                              y3="-1.38897"
                              z3="-1.523711"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.364778"
                              y3="-2.966357"
                              z3="-2.317339"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.179508"
                              y3="-1.763303"
                              z3="-1.9550"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.210581"
                              y3="-3.432566"
                              z3="-1.359435"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.680711"
                              y3="-2.901732"
                              z3="-0.197562"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.55298"
                              y3="-1.829356"
                              z3="1.273249"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.760272"
                              y3="-0.878912"
                              z3="-1.004602"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.585009"
                              y3="-1.603996"
                              z3="-1.804543"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.477774"
                              y3="0.444623"
                              z3="-1.270216"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.885976"
                              y3="1.242223"
                              z3="-0.639584"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.084716"
                              y3="0.726053"
                              z3="-2.252006"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.848093"
                              y3="-1.269285"
                              z3="-0.046912"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.830461"
                              y3="-2.340363"
                              z3="0.195419"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.82601"
                              y3="-0.692182"
                              z3="0.887283"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.803405"
                              y3="-1.050568"
                              z3="-0.547738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17-10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHC3CC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5705,1.4168,1.1944;1.0193,1.1485,-1.5653;1.9068,.8099,-.9993;1.2752,1.1966,-2.6298;.3976,2.3738,-1.0401;.031,2.4495,.3331;-.8307,3.4454,.8156;-1.1447,3.4582,1.8596;-1.2886,4.4352,-.0429;-1.9643,5.2056,.3332;-.8741,4.4347,-1.3807;-1.1921,5.2414,-2.0442;-.0649,3.4183,-1.8658;.2201,3.4198,-2.9212;-.1467,1.1956,2.4512;-.0945,2.0668,3.124;.3085,.3415,2.9707;-1.2121,.9809,2.2625;2.0008,1.6172,1.474;2.5322,1.9436,.5716;2.4631,.6877,1.8358;2.1357,2.3989,2.2418;-.4229,.0496,-.3192;.9304,-2.6263,1.2501;2.4197,-2.412,1.0907;.2026,-1.9826,.1435;2.8917,-3.0458,-.2077;2.1536,-2.4253,-1.3841;.639,-2.4251,-1.186;-1.2367,-1.9927,.2304;.5305,-2.2218,2.1914;.6876,-3.7052,1.241;2.5965,-1.3234,1.0777;2.9613,-2.8181,1.9567;3.9779,-2.9195,-.3213;2.7039,-4.133,-.1785;2.4972,-1.389,-1.5237;2.3648,-2.9664,-2.3173;.1795,-1.7633,-1.955;.2106,-3.4326,-1.3594;-1.6807,-2.9017,-.1976;-1.553,-1.8294,1.2732;-2.7603,-.8789,-1.0046;-2.585,-1.604,-1.8045;-2.4778,.4446,-1.2702;-2.886,1.2422,-.6396;-2.0847,.7261,-2.252;-3.8481,-1.2693,-.0469;-3.8305,-2.3404,.1954;-3.826,-.6922,.8873;-4.8034,-1.0506,-.5477;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,17.3,19.4,20.4,21.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.576638"
                              y3="1.414633"
                              z3="1.19401"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.021827"
                              y3="1.150064"
                              z3="-1.56564"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.907362"
                              y3="0.808407"
                              z3="-0.998744"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.277005"
                              y3="1.198742"
                              z3="-2.630204"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.398543"
                              y3="2.373055"
                              z3="-1.03878"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.032988"
                              y3="2.447229"
                              z3="0.3349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.83471"
                              y3="3.437157"
                              z3="0.81858"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.14754"
                              y3="3.451326"
                              z3="1.862985"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.300912"
                              y3="4.423384"
                              z3="-0.03924"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17-10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.591062"
                              y3="1.411855"
                              z3="1.195642"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.032436"
                              y3="1.154886"
                              z3="-1.563489"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.91592"
                              y3="0.811206"
                              z3="-0.99586"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.282956"
                              y3="1.202459"
                              z3="-2.628889"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.400904"
                              y3="2.371429"
                              z3="-1.03503"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.038755"
                              y3="2.443625"
                              z3="0.340422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.841214"
                              y3="3.421702"
                              z3="0.825704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.148992"
                              y3="3.439496"
                              z3="1.871633"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.327974"
                              y3="4.39746"
                              z3="-0.031972"/>
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                              id="a10"
                              x3="-2.01768"
                              y3="5.158338"
                              z3="0.337772"/>
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                              x3="-0.920617"
                              y3="4.401718"
                              z3="-1.373802"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.264852"
                              y3="5.196853"
                              z3="-2.038174"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.088264"
                              y3="3.40558"
                              z3="-1.859821"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.190802"
                              y3="3.41915"
                              z3="-2.916614"/>
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                              x3="-0.107715"
                              y3="1.186828"
                              z3="2.459409"/>
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                              id="a16"
                              x3="-0.068897"
                              y3="2.061828"
                              z3="3.128908"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.367727"
                              y3="0.34614"
                              z3="2.982803"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.171665"
                              y3="0.949172"
                              z3="2.288273"/>
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                              x3="2.025915"
                              y3="1.615094"
                              z3="1.458125"/>
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                              id="a20"
                              x3="2.538966"
                              y3="1.965907"
                              z3="0.554734"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.497561"
                              y3="0.679826"
                              z3="1.791186"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.166883"
                              y3="2.379436"
                              z3="2.241642"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.409725"
                              y3="0.056229"
                              z3="-0.31397"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.910333"
                              y3="-2.624554"
                              z3="1.252258"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.399146"
                              y3="-2.408287"
                              z3="1.103454"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.19083"
                              y3="-1.974887"
                              z3="0.142705"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.881872"
                              y3="-3.049584"
                              z3="-0.187498"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.16049"
                              y3="-2.423497"
                              z3="-1.372135"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.644013"
                              y3="-2.40258"
                              z3="-1.188784"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.244079"
                              y3="-1.994968"
                              z3="0.214399"/>
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                              y3="-2.228002"
                              z3="2.192007"/>
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                              id="a32"
                              x3="0.671136"
                              y3="-3.70418"
                              z3="1.233939"/>
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                              id="a33"
                              x3="2.573192"
                              y3="-1.319219"
                              z3="1.076236"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.939127"
                              y3="-2.799007"
                              z3="1.977485"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.970348"
                              y3="-2.931256"
                              z3="-0.286956"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.68586"
                              y3="-4.135329"
                              z3="-0.159812"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.527893"
                              y3="-1.395646"
                              z3="-1.51449"/>
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                              id="a40"
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                              y3="-3.40033"
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                              y3="-2.908481"
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                              id="a42"
                              x3="-1.567498"
                              y3="-1.82123"
                              z3="1.253867"/>
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                              x3="-2.752141"
                              y3="-0.872153"
                              z3="-1.018905"/>
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                              x3="-2.460166"
                              y3="0.444682"
                              z3="-1.305891"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.868551"
                              y3="1.258053"
                              z3="-0.695877"/>
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                              id="a47"
                              x3="-2.058384"
                              y3="0.704272"
                              z3="-2.2901"/>
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                              id="a48"
                              x3="-3.838936"
                              y3="-1.232553"
                              z3="-0.047716"/>
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                              id="a49"
                              x3="-3.847295"
                              y3="-2.302121"
                              z3="0.202636"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.793803"
                              y3="-0.651319"
                              z3="0.883574"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.797827"
                              y3="-0.996429"
                              z3="-0.534051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5911,1.4119,1.1956;1.0324,1.1549,-1.5635;1.9159,.8112,-.9959;1.283,1.2025,-2.6289;.4009,2.3714,-1.035;.0388,2.4436,.3404;-.8412,3.4217,.8257;-1.149,3.4395,1.8716;-1.328,4.3975,-.032;-2.0177,5.1583,.3378;-.9206,4.4017,-1.3738;-1.2649,5.1969,-2.0382;-.0883,3.4056,-1.8598;.1908,3.4192,-2.9166;-.1077,1.1868,2.4594;-.0689,2.0618,3.1289;.3677,.3461,2.9828;-1.1717,.9492,2.2883;2.0259,1.6151,1.4581;2.539,1.9659,.5547;2.4976,.6798,1.7912;2.1669,2.3794,2.2416;-.4097,.0562,-.314;.9103,-2.6246,1.2523;2.3991,-2.4083,1.1035;.1908,-1.9749,.1427;2.8819,-3.0496,-.1875;2.1605,-2.4235,-1.3721;.644,-2.4026,-1.1888;-1.2441,-1.995,.2144;.4985,-2.228,2.192;.6711,-3.7042,1.2339;2.5732,-1.3192,1.0762;2.9391,-2.799,1.9775;3.9703,-2.9313,-.287;2.6859,-4.1353,-.1598;2.5279,-1.3956,-1.5145;2.3648,-2.9724,-2.3025;.2045,-1.7211,-1.9523;.2039,-3.4003,-1.384;-1.688,-2.9085,-.2042;-1.5675,-1.8212,1.2539;-2.7521,-.8722,-1.0189;-2.5915,-1.6141,-1.806;-2.4602,.4447,-1.3059;-2.8686,1.2581,-.6959;-2.0584,.7043,-2.2901;-3.8389,-1.2326,-.0477;-3.8473,-2.3021,.2026;-3.7938,-.6513,.8836;-4.7978,-.9964,-.5341;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.598833"
                              y3="1.411358"
                              z3="1.197286"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.039756"
                              y3="1.15833"
                              z3="-1.561392"/>
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                              x3="1.923394"
                              y3="0.815927"
                              z3="-0.994163"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.285996"
                              y3="1.204355"
                              z3="-2.627732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.401711"
                              y3="2.370711"
                              z3="-1.032895"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.041801"
                              y3="2.442155"
                              z3="0.34374"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.844226"
                              y3="3.4145"
                              z3="0.829623"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.14865"
                              y3="3.433781"
                              z3="1.876549"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.341751"
                              y3="4.384342"
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.614907"
                              y3="1.412174"
                              z3="1.201441"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.056444"
                              y3="1.167476"
                              z3="-1.556777"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.942828"
                              y3="0.83123"
                              z3="-0.992488"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.290561"
                              y3="1.209877"
                              z3="-2.625787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.402635"
                              y3="2.37004"
                              z3="-1.028087"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.047508"
                              y3="2.439959"
                              z3="0.351064"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.850777"
                              y3="3.400794"
                              z3="0.838016"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.147425"
                              y3="3.421679"
                              z3="1.887206"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.369723"
                              y3="4.358221"
                              z3="-0.020123"/>
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                              id="a10"
                              x3="-2.071946"
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                              z3="0.345374"/>
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                              x3="-0.976239"
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                              z3="-1.367721"/>
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                              id="a12"
                              x3="-1.351568"
                              y3="5.140489"
                              z3="-2.034741"/>
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                              x3="-0.121303"
                              y3="3.386983"
                              z3="-1.854963"/>
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                              id="a14"
                              x3="0.149109"
                              y3="3.404024"
                              z3="-2.913857"/>
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                              x3="-0.066339"
                              y3="1.183644"
                              z3="2.472666"/>
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                              x3="-0.03995"
                              y3="2.063793"
                              z3="3.136368"/>
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                              id="a17"
                              x3="0.429588"
                              y3="0.35706"
                              z3="2.999522"/>
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                              id="a18"
                              x3="-1.127605"
                              y3="0.92243"
                              z3="2.317604"/>
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                              x3="2.053498"
                              y3="1.619536"
                              z3="1.44773"/>
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                              id="a20"
                              x3="2.549261"
                              y3="1.994161"
                              z3="0.544741"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.53406"
                              y3="0.679398"
                              z3="1.752738"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.198811"
                              y3="2.366987"
                              z3="2.246132"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.3960"
                              y3="0.0643"
                              z3="-0.305523"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.891471"
                              y3="-2.62037"
                              z3="1.255054"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.381511"
                              y3="-2.411012"
                              z3="1.113581"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.179929"
                              y3="-1.968724"
                              z3="0.140793"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.867327"
                              y3="-3.061411"
                              z3="-0.171021"/>
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                              id="a28"
                              x3="2.164786"
                              y3="-2.424657"
                              z3="-1.361774"/>
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                              x3="0.647547"
                              y3="-2.383006"
                              z3="-1.192878"/>
                        <atom elementType="C"
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                              x3="-1.251629"
                              y3="-1.996744"
                              z3="0.198315"/>
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                              y3="-2.220491"
                              z3="2.192392"/>
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                              y3="-3.698867"
                              z3="1.236826"/>
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                              y3="-1.322858"
                              z3="1.070692"/>
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                              id="a34"
                              x3="2.916474"
                              y3="-2.789484"
                              z3="1.99603"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.958245"
                              y3="-2.960357"
                              z3="-0.262087"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.652979"
                              y3="-4.143753"
                              z3="-0.144071"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.551468"
                              y3="-1.4037"
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                              x3="0.196644"
                              y3="-3.37042"
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                              y3="-2.91439"
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                              id="a42"
                              x3="-1.58134"
                              y3="-1.812046"
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                              x3="-2.740893"
                              y3="-0.866216"
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                              x3="-2.438725"
                              y3="0.445265"
                              z3="-1.34097"/>
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                              id="a46"
                              x3="-2.852516"
                              y3="1.272844"
                              z3="-0.754074"/>
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                              id="a47"
                              x3="-2.029081"
                              y3="0.684708"
                              z3="-2.327124"/>
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                              id="a48"
                              x3="-3.831365"
                              y3="-1.197469"
                              z3="-0.055899"/>
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                              id="a49"
                              x3="-3.866654"
                              y3="-2.264518"
                              z3="0.203437"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.767936"
                              y3="-0.612024"
                              z3="0.872086"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.788856"
                              y3="-0.943465"
                              z3="-0.536361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.6149,1.4122,1.2014;1.0564,1.1675,-1.5568;1.9428,.8312,-.9925;1.2906,1.2099,-2.6258;.4026,2.37,-1.0281;.0475,2.44,.3511;-.8508,3.4008,.838;-1.1474,3.4217,1.8872;-1.3697,4.3582,-.0201;-2.0719,5.1095,.3454;-.9762,4.3617,-1.3677;-1.3516,5.1405,-2.0347;-.1213,3.387,-1.855;.1491,3.404,-2.9139;-.0663,1.1836,2.4727;-.0399,2.0638,3.1364;.4296,.3571,2.9995;-1.1276,.9224,2.3176;2.0535,1.6195,1.4477;2.5493,1.9942,.5447;2.5341,.6794,1.7527;2.1988,2.367,2.2461;-.396,.0643,-.3055;.8915,-2.6204,1.2551;2.3815,-2.411,1.1136;.1799,-1.9687,.1408;2.8673,-3.0614,-.171;2.1648,-2.4247,-1.3618;.6475,-2.383,-1.1929;-1.2516,-1.9967,.1983;.4768,-2.2205,2.1924;.6472,-3.6989,1.2368;2.5611,-1.3229,1.0707;2.9165,-2.7895,1.996;3.9582,-2.9604,-.2621;2.653,-4.1438,-.1441;2.5515,-1.4037,-1.504;2.3688,-2.9782,-2.2897;.2258,-1.6812,-1.948;.1966,-3.3704,-1.4119;-1.6961,-2.9144,-.2103;-1.5813,-1.812,1.2344;-2.7409,-.8662,-1.0344;-2.5933,-1.6228,-1.8097;-2.4387,.4453,-1.341;-2.8525,1.2728,-.7541;-2.0291,.6847,-2.3271;-3.8314,-1.1975,-.0559;-3.8667,-2.2645,.2034;-3.7679,-.612,.8721;-4.7889,-.9435,-.5364;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.41354"
                              z3="1.203629"/>
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                              y3="1.173158"
                              z3="-1.554515"/>
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                              y3="0.841178"
                              z3="-0.992769"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.291722"
                              y3="1.213915"
                              z3="-2.625048"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.402621"
                              y3="2.370342"
                              z3="-1.025514"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.049862"
                              y3="2.43939"
                              z3="0.354886"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.85469"
                              y3="3.394301"
                              z3="0.842422"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.147051"
                              y3="3.415242"
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.638918"
                              y3="1.417588"
                              z3="1.207312"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.079422"
                              y3="1.186146"
                              z3="-1.551449"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.974964"
                              y3="0.863702"
                              z3="-0.997246"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.29079"
                              y3="1.224286"
                              z3="-2.625154"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.401363"
                              y3="2.372248"
                              z3="-1.020839"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.053652"
                              y3="2.439281"
                              z3="0.362197"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.863493"
                              y3="3.381827"
                              z3="0.851437"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.146643"
                              y3="3.401595"
                              z3="1.904416"/>
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                              x3="-1.413787"
                              y3="4.320293"
                              z3="-0.006834"/>
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                              x3="-2.128577"
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                              z3="0.356694"/>
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                              y3="4.323078"
                              z3="-1.359593"/>
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                              id="a12"
                              x3="-1.439893"
                              y3="5.085451"
                              z3="-2.02819"/>
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                              x3="-0.158408"
                              y3="3.370211"
                              z3="-1.84954"/>
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                              x3="0.102956"
                              y3="3.385462"
                              z3="-2.910596"/>
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                              y3="1.184159"
                              z3="2.486219"/>
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                              x3="-0.009895"
                              y3="2.069043"
                              z3="3.144187"/>
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                              id="a17"
                              x3="0.492578"
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                              x3="-1.082183"
                              y3="0.899454"
                              z3="2.346727"/>
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                              x3="2.080795"
                              y3="1.629903"
                              z3="1.435857"/>
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                              id="a20"
                              x3="2.558448"
                              y3="2.02813"
                              z3="0.533713"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.570203"
                              y3="0.685512"
                              z3="1.712166"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.231038"
                              y3="2.360444"
                              z3="2.248472"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.383611"
                              y3="0.07521"
                              z3="-0.296971"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.874782"
                              y3="-2.611482"
                              z3="1.260497"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.368036"
                              y3="-2.423476"
                              z3="1.125211"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.173933"
                              y3="-1.963017"
                              z3="0.136371"/>
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                              id="a27"
                              x3="2.847326"
                              y3="-3.084388"
                              z3="-0.156463"/>
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                              id="a28"
                              x3="2.170086"
                              y3="-2.427513"
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                              y3="-2.368182"
                              z3="-1.197858"/>
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                              y3="-1.996793"
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                              y3="-3.6871"
                              z3="1.256683"/>
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                              y3="-1.338266"
                              z3="1.075588"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.893293"
                              y3="-2.803172"
                              z3="2.01298"/>
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                              y3="-3.015642"
                              z3="-0.240772"/>
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                              id="a36"
                              x3="2.599233"
                              y3="-4.159775"
                              z3="-0.134878"/>
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                              id="a37"
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                              y3="-2.919113"
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                              x3="-1.589364"
                              y3="-1.800625"
                              z3="1.216135"/>
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                              y3="0.44583"
                              z3="-1.372756"/>
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                              x3="-2.835367"
                              y3="1.286177"
                              z3="-0.810152"/>
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                              y3="0.666047"
                              z3="-2.361911"/>
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                              x3="-3.824308"
                              y3="-1.166479"
                              z3="-0.068776"/>
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                              id="a49"
                              x3="-3.883691"
                              y3="-2.230648"
                              z3="0.198459"/>
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                              id="a50"
                              x3="-3.748616"
                              y3="-0.577667"
                              z3="0.856558"/>
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                              id="a51"
                              x3="-4.777138"
                              y3="-0.896224"
                              z3="-0.549936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.6389,1.4176,1.2073;1.0794,1.1861,-1.5514;1.975,.8637,-.9972;1.2908,1.2243,-2.6252;.4014,2.3722,-1.0208;.0537,2.4393,.3622;-.8635,3.3818,.8514;-1.1466,3.4016,1.9044;-1.4138,4.3203,-.0068;-2.1286,5.0605,.3567;-1.0345,4.3231,-1.3596;-1.4399,5.0855,-2.0282;-.1584,3.3702,-1.8495;.103,3.3855,-2.9106;-.0245,1.1842,2.4862;-.0099,2.069,3.1442;.4926,.3714,3.0143;-1.0822,.8995,2.3467;2.0808,1.6299,1.4359;2.5584,2.0281,.5337;2.5702,.6855,1.7122;2.231,2.3604,2.2485;-.3836,.0752,-.297;.8748,-2.6115,1.2605;2.368,-2.4235,1.1252;.1739,-1.963,.1364;2.8473,-3.0844,-.1565;2.1701,-2.4275,-1.3501;.6522,-2.3682,-1.1979;-1.2563,-1.9968,.1826;.4621,-2.193,2.1909;.6179,-3.6871,1.2567;2.5656,-1.3383,1.0756;2.8933,-2.8032,2.013;3.9413,-3.0156,-.2408;2.5992,-4.1598,-.1349;2.5707,-1.4104,-1.4828;2.3807,-2.9774,-2.2788;.2476,-1.648,-1.9449;.1916,-3.3449,-1.4412;-1.7009,-2.9191,-.2148;-1.5894,-1.8006,1.2161;-2.7263,-.8609,-1.0484;-2.591,-1.6288,-1.8148;-2.4133,.4458,-1.3728;-2.8354,1.2862,-.8102;-1.9997,.666,-2.3619;-3.8243,-1.1665,-.0688;-3.8837,-2.2306,.1985;-3.7486,-.5777,.8566;-4.7771,-.8962,-.5499;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.646965"
                              y3="1.419846"
                              z3="1.208685"/>
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                              x3="1.085586"
                              y3="1.192934"
                              z3="-1.551047"/>
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                              y3="0.875382"
                              z3="-1.001907"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.288466"
                              y3="1.22997"
                              z3="-2.626398"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.400246"
                              y3="2.373509"
                              z3="-1.018922"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.055449"
                              y3="2.439487"
                              z3="0.365483"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.663241"
                              y3="1.424918"
                              z3="1.210742"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.095584"
                              y3="1.207199"
                              z3="-1.551932"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.004929"
                              y3="0.899211"
                              z3="-1.015077"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.280402"
                              y3="1.242405"
                              z3="-2.63058"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.397116"
                              y3="2.376722"
                              z3="-1.015532"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.058849"
                              y3="2.440465"
                              z3="0.371537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.876913"
                              y3="3.363348"
                              z3="0.864545"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.14519"
                              y3="3.380063"
                              z3="1.921443"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.458557"
                              y3="4.282913"
                              z3="0.00716"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.186143"
                              y3="5.009598"
                              z3="0.37251"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.094149"
                              y3="4.286671"
                              z3="-1.349891"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.528468"
                              y3="5.033389"
                              z3="-2.018106"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.198066"
                              y3="3.355723"
                              z3="-1.843972"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.053429"
                              y3="3.367917"
                              z3="-2.907339"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.016205"
                              y3="1.185818"
                              z3="2.4969"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.020253"
                              y3="2.07476"
                              z3="3.149564"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.553432"
                              y3="0.385717"
                              z3="3.024012"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.03732"
                              y3="0.879598"
                              z3="2.37054"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.107625"
                              y3="1.640255"
                              z3="1.42022"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.567582"
                              y3="2.061175"
                              z3="0.519574"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.605057"
                              y3="0.691823"
                              z3="1.667036"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.266165"
                              y3="2.353307"
                              z3="2.246413"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.373661"
                              y3="0.088237"
                              z3="-0.289938"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.857332"
                              y3="-2.601891"
                              z3="1.267474"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.353383"
                              y3="-2.442459"
                              z3="1.139864"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.169908"
                              y3="-1.959189"
                              z3="0.129576"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.827589"
                              y3="-3.11065"
                              z3="-0.141766"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.178397"
                              y3="-2.42776"
                              z3="-1.334512"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.658987"
                              y3="-2.359313"
                              z3="-1.201341"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.260495"
                              y3="-1.995994"
                              z3="0.167573"/>
                        <atom elementType="H"
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                              x3="0.444939"
                              y3="-2.16078"
                              z3="2.187673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.586196"
                              y3="-3.673886"
                              z3="1.279998"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.575344"
                              y3="-1.361585"
                              z3="1.094248"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.865663"
                              y3="-2.835348"
                              z3="2.029608"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.924174"
                              y3="-3.074747"
                              z3="-0.210503"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.5457"
                              y3="-4.178053"
                              z3="-0.136709"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.590652"
                              y3="-1.412125"
                              z3="-1.443606"/>
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                              id="a38"
                              x3="2.397962"
                              y3="-2.96189"
                              z3="-2.270545"/>
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                              id="a39"
                              x3="0.273025"
                              y3="-1.627692"
                              z3="-1.947012"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.190345"
                              y3="-3.327512"
                              z3="-1.462027"/>
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                              x3="-1.706493"
                              y3="-2.92253"
                              z3="-0.217608"/>
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                              id="a42"
                              x3="-1.594054"
                              y3="-1.788742"
                              z3="1.199279"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.709047"
                              y3="-0.853243"
                              z3="-1.058948"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.58642"
                              y3="-1.629484"
                              z3="-1.81923"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.381838"
                              y3="0.448487"
                              z3="-1.398955"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.811817"
                              y3="1.301293"
                              z3="-0.861154"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.969803"
                              y3="0.649589"
                              z3="-2.393053"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.817241"
                              y3="-1.135412"
                              z3="-0.082497"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.897484"
                              y3="-2.196694"
                              z3="0.190929"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.732472"
                              y3="-0.543687"
                              z3="0.840652"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.763834"
                              y3="-0.849935"
                              z3="-0.56724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.6632,1.4249,1.2107;1.0956,1.2072,-1.5519;2.0049,.8992,-1.0151;1.2804,1.2424,-2.6306;.3971,2.3767,-1.0155;.0588,2.4405,.3715;-.8769,3.3633,.8645;-1.1452,3.3801,1.9214;-1.4586,4.2829,.0072;-2.1861,5.0096,.3725;-1.0941,4.2867,-1.3499;-1.5285,5.0334,-2.0181;-.1981,3.3557,-1.844;.0534,3.3679,-2.9073;.0162,1.1858,2.4969;.0203,2.0748,3.1496;.5534,.3857,3.024;-1.0373,.8796,2.3705;2.1076,1.6403,1.4202;2.5676,2.0612,.5196;2.6051,.6918,1.667;2.2662,2.3533,2.2464;-.3737,.0882,-.2899;.8573,-2.6019,1.2675;2.3534,-2.4425,1.1399;.1699,-1.9592,.1296;2.8276,-3.1107,-.1418;2.1784,-2.4278,-1.3345;.659,-2.3593,-1.2013;-1.2605,-1.996,.1676;.4449,-2.1608,2.1877;.5862,-3.6739,1.28;2.5753,-1.3616,1.0942;2.8657,-2.8353,2.0296;3.9242,-3.0747,-.2105;2.5457,-4.1781,-.1367;2.5907,-1.4121,-1.4436;2.398,-2.9619,-2.2705;.273,-1.6277,-1.947;.1903,-3.3275,-1.462;-1.7065,-2.9225,-.2176;-1.5941,-1.7887,1.1993;-2.709,-.8532,-1.0589;-2.5864,-1.6295,-1.8192;-2.3818,.4485,-1.399;-2.8118,1.3013,-.8612;-1.9698,.6496,-2.3931;-3.8172,-1.1354,-.0825;-3.8975,-2.1967,.1909;-3.7325,-.5437,.8407;-4.7638,-.8499,-.5672;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.671564"
                              y3="1.427985"
                              z3="1.211622"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.099785"
                              y3="1.214791"
                              z3="-1.552774"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.014269"
                              y3="0.91143"
                              z3="-1.022891"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.275295"
                              y3="1.249207"
                              z3="-2.633012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.395378"
                              y3="2.37877"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.688776"
                              y3="1.435191"
                              z3="1.213659"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.107598"
                              y3="1.230397"
                              z3="-1.554647"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.032681"
                              y3="0.93611"
                              z3="-1.039765"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.26424"
                              y3="1.263225"
                              z3="-2.637881"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.392266"
                              y3="2.383337"
                              z3="-1.009756"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.063734"
                              y3="2.443275"
                              z3="0.38056"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.890528"
                              y3="3.345391"
                              z3="0.878288"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.143144"
                              y3="3.358778"
                              z3="1.93904"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.503537"
                              y3="4.245527"
                              z3="0.02259"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.243977"
                              y3="4.956087"
                              z3="0.393801"/>
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                              x3="-1.153166"
                              y3="4.252127"
                              z3="-1.338376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.615598"
                              y3="4.983037"
                              z3="-2.005243"/>
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                              x3="-0.237131"
                              y3="3.343979"
                              z3="-1.836496"/>
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                              id="a14"
                              x3="0.006615"
                              y3="3.353577"
                              z3="-2.901624"/>
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                              x3="0.057442"
                              y3="1.189099"
                              z3="2.506638"/>
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                              x3="0.051664"
                              y3="2.080907"
                              z3="3.155297"/>
                        <atom elementType="H"
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                              x3="0.613989"
                              y3="0.4005"
                              z3="3.030906"/>
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                              x3="-0.991515"
                              y3="0.862992"
                              z3="2.390881"/>
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                              x3="2.134569"
                              y3="1.65263"
                              z3="1.402876"/>
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                              id="a20"
                              x3="2.57721"
                              y3="2.09528"
                              z3="0.504259"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.639924"
                              y3="0.700979"
                              z3="1.620216"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.30518"
                              y3="2.348114"
                              z3="2.241467"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.365374"
                              y3="0.103302"
                              z3="-0.282486"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.838731"
                              y3="-2.594192"
                              z3="1.273698"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.337327"
                              y3="-2.46347"
                              z3="1.153827"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.164692"
                              y3="-1.957546"
                              z3="0.122633"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.810662"
                              y3="-3.135838"
                              z3="-0.127166"/>
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                              id="a28"
                              x3="2.185165"
                              y3="-2.428673"
                              z3="-1.317804"/>
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                              id="a29"
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                              y3="-2.358242"
                              z3="-1.202911"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.266047"
                              y3="-1.994347"
                              z3="0.154081"/>
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                              y3="-2.131001"
                              z3="2.184239"/>
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                              y3="-3.661658"
                              z3="1.301383"/>
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                              id="a33"
                              x3="2.587446"
                              y3="-1.388418"
                              z3="1.113202"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.83307"
                              y3="-2.871221"
                              z3="2.046529"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.908726"
                              y3="-3.127341"
                              z3="-0.178743"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.502326"
                              y3="-4.196041"
                              z3="-0.139514"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.603775"
                              y3="-1.412887"
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                              y3="-2.944083"
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                              id="a40"
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                              y3="-3.323407"
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                              y3="-2.924026"
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                              id="a42"
                              x3="-1.59868"
                              y3="-1.776303"
                              z3="1.184421"/>
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                              x3="-2.689601"
                              y3="-0.844586"
                              z3="-1.068501"/>
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                              id="a44"
                              x3="-2.578857"
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                              id="a45"
                              x3="-2.346737"
                              y3="0.452544"
                              z3="-1.421603"/>
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                              id="a46"
                              x3="-2.785662"
                              y3="1.317168"
                              z3="-0.909836"/>
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                              id="a47"
                              x3="-1.937292"
                              y3="0.634615"
                              z3="-2.420742"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.811313"
                              y3="-1.104659"
                              z3="-0.09972"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.90781"
                              y3="-2.162749"
                              z3="0.180755"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.722927"
                              y3="-0.507543"
                              z3="0.820096"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.750392"
                              y3="-0.808514"
                              z3="-0.592545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.6888,1.4352,1.2137;1.1076,1.2304,-1.5546;2.0327,.9361,-1.0398;1.2642,1.2632,-2.6379;.3923,2.3833,-1.0098;.0637,2.4433,.3806;-.8905,3.3454,.8783;-1.1431,3.3588,1.939;-1.5035,4.2455,.0226;-2.244,4.9561,.3938;-1.1532,4.2521,-1.3384;-1.6156,4.983,-2.0052;-.2371,3.344,-1.8365;.0066,3.3536,-2.9016;.0574,1.1891,2.5066;.0517,2.0809,3.1553;.614,.4005,3.0309;-.9915,.863,2.3909;2.1346,1.6526,1.4029;2.5772,2.0953,.5043;2.6399,.701,1.6202;2.3052,2.3481,2.2415;-.3654,.1033,-.2825;.8387,-2.5942,1.2737;2.3373,-2.4635,1.1538;.1647,-1.9575,.1226;2.8107,-3.1358,-.1272;2.1852,-2.4287,-1.3178;.6646,-2.3582,-1.2029;-1.266,-1.9943,.1541;.4289,-2.131,2.1842;.5512,-3.6617,1.3014;2.5874,-1.3884,1.1132;2.8331,-2.8712,2.0465;3.9087,-3.1273,-.1787;2.5023,-4.196,-.1395;2.6038,-1.4129,-1.4016;2.415,-2.9441,-2.262;.2949,-1.6245,-1.954;.1933,-3.3234,-1.4699;-1.7165,-2.924,-.2179;-1.5987,-1.7763,1.1844;-2.6896,-.8446,-1.0685;-2.5789,-1.627,-1.8246;-2.3467,.4525,-1.4216;-2.7857,1.3172,-.9098;-1.9373,.6346,-2.4207;-3.8113,-1.1047,-.0997;-3.9078,-2.1627,.1808;-3.7229,-.5075,.8201;-4.7504,-.8085,-.5925;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.697583"
                              y3="1.439356"
                              z3="1.214885"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.111288"
                              y3="1.238321"
                              z3="-1.555558"/>
                        <atom elementType="H"
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                              x3="2.041596"
                              y3="0.948418"
                              z3="-1.048346"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.7065,1.4439,1.2162;1.1149,1.2462,-1.5564;2.0502,.9605,-1.0567;1.2533,1.2774,-2.6422;.3899,2.3885,-1.005;.0668,2.4454,.3871;-.9001,3.333,.8883;-1.1421,3.3437,1.9515;-1.533,4.2203,.034;-2.2825,4.9189,.4098;-1.1901,4.2302,-1.3291;-1.6697,4.951,-1.9949;-.2609,3.338,-1.83;-.0198,3.3469,-2.8957;.0864,1.1924,2.5135;.074,2.0851,3.1609;.6556,.4112,3.0353;-.9593,.8532,2.4053;2.153,1.6632,1.3913;2.5835,2.12,.4941;2.6634,.7099,1.5891;2.3323,2.3471,2.2376;-.3608,.1141,-.2776;.8253,-2.5893,1.2762;2.3264,-2.4766,1.1625;.1598,-1.9577,.1171;2.8014,-3.1489,-.1173;2.1873,-2.4309,-1.308;.6666,-2.3642,-1.204;-1.2714,-1.9922,.1448;.4197,-2.1118,2.1813;.5253,-3.6531,1.3132;2.5976,-1.4065,1.1263;2.8074,-2.8954,2.0584;3.8998,-3.152,-.1609;2.4822,-4.206,-.1372;2.6038,-1.413,-1.3799;2.4276,-2.9371,-2.2547;.3002,-1.635,-1.96;.2013,-3.3326,-1.4702;-1.7256,-2.9233,-.2186;-1.6035,-1.7677,1.1743;-2.6775,-.8392,-1.0761;-2.5744,-1.6246,-1.8303;-2.3235,.4554,-1.436;-2.7685,1.327,-.9412;-1.9152,.6251,-2.438;-3.8083,-1.0845,-.113;-3.9127,-2.1397,.1758;-3.7203,-.4805,.8026;-4.7426,-.786,-.6134;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.715573"
                              y3="1.449089"
                              z3="1.217656"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.118412"
                              y3="1.253797"
                              z3="-1.556901"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.058464"
                              y3="0.972282"
                              z3="-1.064429"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.24835"
                              y3="1.283991"
                              z3="-2.643845"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.389185"
                              y3="2.391269"
                              z3="-1.002542"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.068232"
                              y3="2.446563"
                              z3="0.390469"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.905156"
                              y3="3.32686"
                              z3="0.893146"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.141942"
                              y3="3.335836"
                              z3="1.957523"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.547401"
                              y3="4.207747"
                              z3="0.039529"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.301632"
                              y3="4.900114"
                              z3="0.4173"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.20708"
                              y3="4.219791"
                              z3="-1.324588"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.694458"
                              y3="4.935887"
                              z3="-1.989805"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.271442"
                              y3="3.335643"
                              z3="-1.826687"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.030444"
                              y3="3.344327"
                              z3="-2.892393"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.101904"
                              y3="1.194718"
                              z3="2.517216"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.086252"
                              y3="2.087576"
                              z3="3.164409"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.677397"
                              y3="0.417265"
                              z3="3.037642"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.942289"
                              y3="0.848971"
                              z3="2.413575"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.1623"
                              y3="1.669829"
                              z3="1.385759"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.586507"
                              y3="2.133503"
                              z3="0.489154"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.675204"
                              y3="0.715867"
                              z3="1.574126"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.345639"
                              y3="2.348342"
                              z3="2.235449"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.358806"
                              y3="0.119588"
                              z3="-0.275261"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.818161"
                              y3="-2.58775"
                              z3="1.276661"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.320715"
                              y3="-2.483719"
                              z3="1.166868"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.157055"
                              y3="-1.958106"
                              z3="0.114129"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.797023"
                              y3="-3.154295"
                              z3="-0.112562"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.187574"
                              y3="-2.431651"
                              z3="-1.303477"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.666944"
                              y3="-2.368335"
                              z3="-1.204684"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.274494"
                              y3="-1.990592"
                              z3="0.139997"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.415423"
                              y3="-2.103911"
                              z3="2.179715"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.511389"
                              y3="-3.649492"
                              z3="1.317278"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.602036"
                              y3="-1.416059"
                              z3="1.133802"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.792886"
                              y3="-2.908614"
                              z3="2.064763"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.895573"
                              y3="-3.160578"
                              z3="-0.153797"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.474881"
                              y3="-4.210422"
                              z3="-0.135368"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.601163"
                              y3="-1.412208"
                              z3="-1.370466"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.434277"
                              y3="-2.933993"
                              z3="-2.250635"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.298951"
                              y3="-1.642742"
                              z3="-1.962619"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.206518"
                              y3="-3.339319"
                              z3="-1.469832"/>
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                              id="a41"
                              x3="-1.730734"
                              y3="-2.922127"
                              z3="-0.21967"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.606479"
                              y3="-1.763502"
                              z3="1.169224"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.672219"
                              y3="-0.837126"
                              z3="-1.08052"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.572255"
                              y3="-1.624185"
                              z3="-1.833529"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.312458"
                              y3="0.456386"
                              z3="-1.443006"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.760406"
                              y3="1.331171"
                              z3="-0.956357"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.904397"
                              y3="0.620215"
                              z3="-2.446312"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.806965"
                              y3="-1.07529"
                              z3="-0.119679"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.913977"
                              y3="-2.128633"
                              z3="0.174705"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.719585"
                              y3="-0.466437"
                              z3="0.792969"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.739369"
                              y3="-0.777545"
                              z3="-0.624099"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.7156,1.4491,1.2177;1.1184,1.2538,-1.5569;2.0585,.9723,-1.0644;1.2484,1.284,-2.6438;.3892,2.3913,-1.0025;.0682,2.4466,.3905;-.9052,3.3269,.8931;-1.1419,3.3358,1.9575;-1.5474,4.2077,.0395;-2.3016,4.9001,.4173;-1.2071,4.2198,-1.3246;-1.6945,4.9359,-1.9898;-.2714,3.3356,-1.8267;-.0304,3.3443,-2.8924;.1019,1.1947,2.5172;.0863,2.0876,3.1644;.6774,.4173,3.0376;-.9423,.849,2.4136;2.1623,1.6698,1.3858;2.5865,2.1335,.4892;2.6752,.7159,1.5741;2.3456,2.3483,2.2354;-.3588,.1196,-.2753;.8182,-2.5878,1.2767;2.3207,-2.4837,1.1669;.1571,-1.9581,.1141;2.797,-3.1543,-.1126;2.1876,-2.4317,-1.3035;.6669,-2.3683,-1.2047;-1.2745,-1.9906,.14;.4154,-2.1039,2.1797;.5114,-3.6495,1.3173;2.602,-1.4161,1.1338;2.7929,-2.9086,2.0648;3.8956,-3.1606,-.1538;2.4749,-4.2104,-.1354;2.6012,-1.4122,-1.3705;2.4343,-2.934,-2.2506;.299,-1.6427,-1.9626;.2065,-3.3393,-1.4698;-1.7307,-2.9221,-.2197;-1.6065,-1.7635,1.1692;-2.6722,-.8371,-1.0805;-2.5723,-1.6242,-1.8335;-2.3125,.4564,-1.443;-2.7604,1.3312,-.9564;-1.9044,.6202,-2.4463;-3.807,-1.0753,-.1197;-3.914,-2.1286,.1747;-3.7196,-.4664,.793;-4.7394,-.7775,-.6241;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.724657"
                              y3="1.45456"
                              z3="1.21894"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.121735"
                              y3="1.261216"
                              z3="-1.557183"/>
                        <atom elementType="H"
                              id="a3"
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                              x3="-4.734797"
                              y3="-0.765351"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.743161"
                              y3="1.465806"
                              z3="1.221435"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.128061"
                              y3="1.275716"
                              z3="-1.558192"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.081217"
                              y3="1.006474"
                              z3="-1.086094"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.233868"
                              y3="1.30254"
                              z3="-2.647972"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.388246"
                              y3="2.39964"
                              z3="-0.99498"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.07261"
                              y3="2.450017"
                              z3="0.400396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.921142"
                              y3="3.307396"
                              z3="0.907203"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.141707"
                              y3="3.308074"
                              z3="1.975058"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.588997"
                              y3="4.169836"
                              z3="0.055322"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.358924"
                              y3="4.841487"
                              z3="0.438818"/>
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                              x3="-1.253466"
                              y3="4.190603"
                              z3="-1.310906"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.76084"
                              y3="4.894452"
                              z3="-1.974312"/>
                        <atom elementType="C"
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                              x3="-0.299217"
                              y3="3.330684"
                              z3="-1.816445"/>
                        <atom elementType="H"
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                              x3="-0.054055"
                              y3="3.337707"
                              z3="-2.88117"/>
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                              x3="0.150336"
                              y3="1.202225"
                              z3="2.527733"/>
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                              x3="0.12538"
                              y3="2.094388"
                              z3="3.176126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.744282"
                              y3="0.435554"
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                              id="a18"
                              x3="-0.888922"
                              y3="0.836679"
                              z3="2.440011"/>
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                              id="a19"
                              x3="2.190599"
                              y3="1.691992"
                              z3="1.368764"/>
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                              x3="2.5957"
                              y3="2.175986"
                              z3="0.474335"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.710508"
                              y3="0.736584"
                              z3="1.529195"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.385562"
                              y3="2.354518"
                              z3="2.228324"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.353946"
                              y3="0.136191"
                              z3="-0.268939"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.795823"
                              y3="-2.584509"
                              z3="1.275521"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.302792"
                              y3="-2.505153"
                              z3="1.181375"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.148108"
                              y3="-1.95949"
                              z3="0.103625"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.784596"
                              y3="-3.167828"
                              z3="-0.097699"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.187185"
                              y3="-2.433413"
                              z3="-1.28898"/>
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                              id="a29"
                              x3="0.666794"
                              y3="-2.381434"
                              z3="-1.208187"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.285027"
                              y3="-1.984197"
                              z3="0.124814"/>
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                              y3="-2.082947"
                              z3="2.173746"/>
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                              y3="-3.639751"
                              z3="1.324173"/>
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                              id="a33"
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                              y3="-1.443813"
                              z3="1.159755"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.748882"
                              y3="-2.947153"
                              z3="2.084607"/>
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                              y3="-3.179288"
                              z3="-0.135108"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.457385"
                              y3="-4.222347"
                              z3="-0.127833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.589692"
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                              y3="-2.91712"
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                              id="a42"
                              x3="-1.615831"
                              y3="-1.751884"
                              z3="1.153904"/>
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                              x3="-2.660181"
                              y3="-0.832658"
                              z3="-1.094866"/>
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                              x3="-2.568266"
                              y3="-1.625266"
                              z3="-1.843102"/>
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                              x3="-2.282103"
                              y3="0.457677"
                              z3="-1.463847"/>
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                              id="a46"
                              x3="-2.738183"
                              y3="1.341116"
                              z3="-1.000573"/>
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                              id="a47"
                              x3="-1.875015"
                              y3="0.603833"
                              z3="-2.470772"/>
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                              x3="-3.804011"
                              y3="-1.049775"
                              z3="-0.138739"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.915964"
                              y3="-2.096612"
                              z3="0.176494"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.718723"
                              y3="-0.421986"
                              z3="0.76155"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.733168"
                              y3="-0.760214"
                              z3="-0.654014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.752431"
                              y3="1.471544"
                              z3="1.222891"/>
                        <atom elementType="C"
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                              x3="-3.718935"
                              y3="-0.390607"
                              z3="0.739781"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.730039"
                              y3="-0.750599"
                              z3="-0.673026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.7616,1.4774,1.2246;1.1344,1.2894,-1.5593;2.0965,1.029,-1.1013;1.2235,1.3134,-2.6507;.3878,2.4047,-.9898;.0759,2.4517,.4071;-.9311,3.2937,.9163;-1.1421,3.2879,1.986;-1.6145,4.145,.0663;-2.3944,4.8029,.4537;-1.2821,4.1722,-1.3009;-1.801,4.8688,-1.963;-.3169,3.3272,-1.8088;-.0692,3.3329,-2.8729;.1807,1.2072,2.5341;.1503,2.0975,3.1851;.7844,.4456,3.0463;-.8554,.8303,2.4548;2.2093,1.708,1.3588;2.6015,2.2061,.4666;2.734,.7521,1.5001;2.4113,2.3593,2.2252;-.3508,.1473,-.2646;.7816,-2.5821,1.2737;2.2915,-2.5172,1.1909;.1428,-1.961,.0952;2.7771,-3.1753,-.0881;2.1861,-2.4363,-1.2801;.6661,-2.393,-1.2116;-1.2921,-1.9792,.1146;.3962,-2.0689,2.1684;.4421,-3.6333,1.3278;2.6106,-1.4595,1.1782;2.7224,-2.9698,2.0964;3.8759,-3.1884,-.1251;2.4481,-4.2293,-.1203;2.5797,-1.4071,-1.3236;2.4709,-2.9208,-2.2259;.2864,-1.6881,-1.9795;.2298,-3.3774,-1.4702;-1.7578,-2.9128,-.2271;-1.6218,-1.7448,1.1439;-2.6529,-.8294,-1.1035;-2.5657,-1.6249,-1.8494;-2.2623,.4582,-1.4773;-2.7244,1.3467,-1.0297;-1.8562,.5922,-2.4866;-3.8023,-1.0326,-.1509;-3.9168,-2.0745,.1794;-3.7189,-.3906,.7398;-4.73,-.7506,-.673;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.770613"
                              y3="1.483441"
                              z3="1.226623"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.137671"
                              y3="1.295838"
                              z3="-1.559325"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.104172"
                              y3="1.04023"
                              z3="-1.108256"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.218379"
                              y3="1.317893"
                              z3="-2.651458"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.387634"
                              y3="2.40703"
                              z3="-0.987028"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.077586"
                              y3="2.452519"
                              z3="0.410479"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.935829"
                              y3="3.286931"
                              z3="0.920699"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.142604"
                              y3="3.278095"
                              z3="1.991268"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.626605"
                              y3="4.133002"
                              z3="0.071794"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.411054"
                              y3="4.784228"
                              z3="0.461106"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.295752"
                              y3="4.163132"
                              z3="-1.295872"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.820075"
                              y3="4.856088"
                              z3="-1.957587"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.325556"
                              y3="3.325119"
                              z3="-1.804799"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.077258"
                              y3="3.330028"
                              z3="-2.868802"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.194508"
                              y3="1.209707"
                              z3="2.537158"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.162929"
                              y3="2.098469"
                              z3="3.19044"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.801296"
                              y3="0.448884"
                              z3="3.046922"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.840575"
                              y3="0.829158"
                              z3="2.460749"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.218262"
                              y3="1.716201"
                              z3="1.354648"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.604004"
                              y3="2.221481"
                              z3="0.463603"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.74534"
                              y3="0.760283"
                              z3="1.486371"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.423567"
                              y3="2.36186"
                              z3="2.224439"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.349199"
                              y3="0.152889"
                              z3="-0.262064"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.775173"
                              y3="-2.580664"
                              z3="1.272652"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.286475"
                              y3="-2.522477"
                              z3="1.195194"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.140533"
                              y3="-1.961912"
                              z3="0.090884"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.77347"
                              y3="-3.178719"
                              z3="-0.083932"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.185013"
                              y3="-2.4384"
                              z3="-1.276518"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.665259"
                              y3="-2.39973"
                              z3="-1.21344"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.295392"
                              y3="-1.976232"
                              z3="0.109924"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.392653"
                              y3="-2.061737"
                              z3="2.165282"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.430559"
                              y3="-3.630085"
                              z3="1.329801"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.611557"
                              y3="-1.466499"
                              z3="1.186955"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.710658"
                              y3="-2.980088"
                              z3="2.101311"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.872361"
                              y3="-3.192263"
                              z3="-0.121388"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.443968"
                              y3="-4.232524"
                              z3="-0.116229"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.573851"
                              y3="-1.407176"
                              z3="-1.31622"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.477395"
                              y3="-2.919946"
                              z3="-2.221522"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.2832"
                              y3="-1.700099"
                              z3="-1.984341"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.233169"
                              y3="-3.386917"
                              z3="-1.468846"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.763155"
                              y3="-2.910159"
                              z3="-0.228254"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.624203"
                              y3="-1.741314"
                              z3="1.139531"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.648836"
                              y3="-0.827772"
                              z3="-1.107531"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.56369"
                              y3="-1.6243"
                              z3="-1.852547"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.251911"
                              y3="0.458457"
                              z3="-1.483715"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.717604"
                              y3="1.349201"
                              z3="-1.044188"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.846482"
                              y3="0.586377"
                              z3="-2.494214"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.801122"
                              y3="-1.023799"
                              z3="-0.156926"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.916931"
                              y3="-2.063168"
                              z3="0.18092"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.71913"
                              y3="-0.374661"
                              z3="0.728725"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.728291"
                              y3="-0.745897"
                              z3="-0.682476"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.7706,1.4834,1.2266;1.1377,1.2958,-1.5593;2.1042,1.0402,-1.1083;1.2184,1.3179,-2.6515;.3876,2.407,-.987;.0776,2.4525,.4105;-.9358,3.2869,.9207;-1.1426,3.2781,1.9913;-1.6266,4.133,.0718;-2.4111,4.7842,.4611;-1.2958,4.1631,-1.2959;-1.8201,4.8561,-1.9576;-.3256,3.3251,-1.8048;-.0773,3.33,-2.8688;.1945,1.2097,2.5372;.1629,2.0985,3.1904;.8013,.4489,3.0469;-.8406,.8292,2.4607;2.2183,1.7162,1.3546;2.604,2.2215,.4636;2.7453,.7603,1.4864;2.4236,2.3619,2.2244;-.3492,.1529,-.2621;.7752,-2.5807,1.2727;2.2865,-2.5225,1.1952;.1405,-1.9619,.0909;2.7735,-3.1787,-.0839;2.185,-2.4384,-1.2765;.6653,-2.3997,-1.2134;-1.2954,-1.9762,.1099;.3927,-2.0617,2.1653;.4306,-3.6301,1.3298;2.6116,-1.4665,1.187;2.7107,-2.9801,2.1013;3.8724,-3.1923,-.1214;2.444,-4.2325,-.1162;2.5739,-1.4072,-1.3162;2.4774,-2.9199,-2.2215;.2832,-1.7001,-1.9843;.2332,-3.3869,-1.4688;-1.7632,-2.9102,-.2283;-1.6242,-1.7413,1.1395;-2.6488,-.8278,-1.1075;-2.5637,-1.6243,-1.8525;-2.2519,.4585,-1.4837;-2.7176,1.3492,-1.0442;-1.8465,.5864,-2.4942;-3.8011,-1.0238,-.1569;-3.9169,-2.0632,.1809;-3.7191,-.3747,.7287;-4.7283,-.7459,-.6825;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a24 a32" order="S"/>
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                        <bond atomRefs2="a25 a27" order="S"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a35" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                  </molecule>
               </module>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                     </formula>
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               </module>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
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               </module>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a23 a30" order="S"/>
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                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a36" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.576428"
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                              z3="-1.465621"/>
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                              y3="1.191997"
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                              y3="2.433227"
                              z3="-0.922174"/>
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                              x3="0.091379"
                              y3="2.479026"
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                              x3="-1.019239"
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                              z3="0.964155"/>
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                              x3="2.842797"
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                              x3="2.49264"
                              y3="2.400025"
                              z3="2.313529"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.308759"
                              y3="0.233593"
                              z3="-0.209768"/>
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                              x3="0.746981"
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                              x3="2.268385"
                              y3="-2.577868"
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                              x3="0.120132"
                              y3="-1.977969"
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                              y3="-3.221821"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.964678"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.847912"
                              y3="1.593004"
                              z3="1.298174"/>
                        <atom elementType="C"
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                              x3="1.238473"
                              y3="1.358566"
                              z3="-1.438892"/>
                        <atom elementType="H"
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                              x3="2.255646"
                              y3="1.204708"
                              z3="-1.065892"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.220551"
                              y3="1.301562"
                              z3="-2.534517"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.41502"
                              y3="2.43517"
                              z3="-0.909082"/>
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                              id="a6"
                              x3="0.094532"
                              y3="2.483359"
                              z3="0.490036"/>
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                              id="a7"
                              x3="-1.034946"
                              y3="3.171095"
                              z3="0.964699"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.280765"
                              y3="3.175907"
                              z3="2.027794"/>
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                              x3="-1.807904"
                              y3="3.933141"
                              z3="0.095227"/>
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                              x3="-2.666003"
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                              x3="-1.45888"
                              y3="4.003044"
                              z3="-1.256562"/>
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                              id="a12"
                              x3="-2.009106"
                              y3="4.60846"
                              z3="-1.979316"/>
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                              x3="-0.39423"
                              y3="3.257243"
                              z3="-1.73569"/>
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                              id="a14"
                              x3="-0.153278"
                              y3="3.263667"
                              z3="-2.801987"/>
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                              x3="0.292308"
                              y3="1.258078"
                              z3="2.606962"/>
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                              x3="0.31159"
                              y3="2.109221"
                              z3="3.309714"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.879968"
                              y3="0.441907"
                              z3="3.051233"/>
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                              id="a18"
                              x3="-0.757225"
                              y3="0.927319"
                              z3="2.513922"/>
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                              id="a19"
                              x3="2.291276"
                              y3="1.874017"
                              z3="1.400336"/>
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                              id="a20"
                              x3="2.59389"
                              y3="2.509381"
                              z3="0.562994"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.858003"
                              y3="0.932119"
                              z3="1.382751"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.498196"
                              y3="2.406516"
                              z3="2.341551"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.297441"
                              y3="0.24698"
                              z3="-0.204459"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.740619"
                              y3="-2.561096"
                              z3="1.236283"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.261591"
                              y3="-2.571398"
                              z3="1.151649"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.109355"
                              y3="-1.981861"
                              z3="0.037681"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.728636"
                              y3="-3.213867"
                              z3="-0.148939"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.080097"
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                              z3="-1.337821"/>
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                              id="a29"
                              x3="0.566821"
                              y3="-2.555318"
                              z3="-1.238218"/>
                        <atom elementType="C"
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                              x3="-1.329003"
                              y3="-1.891812"
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                              y3="-1.535755"
                              z3="1.207132"/>
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                              id="a34"
                              x3="2.662183"
                              y3="-3.109765"
                              z3="2.023734"/>
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                              y3="-3.176571"
                              z3="-0.231418"/>
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                              id="a36"
                              x3="2.445861"
                              y3="-4.281431"
                              z3="-0.148082"/>
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                              id="a37"
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                              x3="-1.59208"
                              y3="-1.566623"
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                              x3="-2.515617"
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                              x3="-2.009048"
                              y3="0.445045"
                              z3="-1.595349"/>
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                              x3="-2.565764"
                              y3="1.352925"
                              z3="-1.329287"/>
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                              id="a47"
                              x3="-1.625254"
                              y3="0.448268"
                              z3="-2.624195"/>
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                              x3="-3.719581"
                              y3="-0.842768"
                              z3="-0.227464"/>
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                              id="a49"
                              x3="-3.857057"
                              y3="-1.811965"
                              z3="0.272733"/>
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                              id="a50"
                              x3="-3.649508"
                              y3="-0.04869"
                              z3="0.536333"/>
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                              id="a51"
                              x3="-4.659921"
                              y3="-0.649053"
                              z3="-0.768201"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.428625"/>
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                              y3="1.207024"
                              z3="-1.058666"/>
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                              x3="1.227313"
                              y3="1.299932"
                              z3="-2.52426"/>
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                              x3="0.420761"
                              y3="2.435423"
                              z3="-0.903756"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.095331"
                              y3="2.484178"
                              z3="0.494606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.040134"
                              y3="3.163594"
                              z3="0.964274"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.293816"
                              y3="3.172492"
                              z3="2.025532"/>
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                              x3="-1.815441"
                              y3="3.921709"
                              z3="0.091171"/>
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                              x3="-2.677381"
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                              z3="0.496618"/>
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                              y3="3.995086"
                              z3="-1.257591"/>
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                              id="a12"
                              x3="-2.007115"
                              y3="4.595122"
                              z3="-1.987615"/>
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                              x3="-0.388626"
                              y3="3.254667"
                              z3="-1.731715"/>
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                              id="a18"
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                              y3="0.918792"
                              z3="2.511995"/>
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                              id="a19"
                              x3="2.293225"
                              y3="1.882532"
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                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.854416"
                              y3="1.606769"
                              z3="1.315804"/>
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                              x3="1.265798"
                              y3="1.360459"
                              z3="-1.406475"/>
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                              x3="2.286152"
                              y3="1.209506"
                              z3="-1.041846"/>
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                              x3="1.242245"
                              y3="1.29438"
                              z3="-2.50203"/>
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                              id="a5"
                              x3="0.433333"
                              y3="2.434833"
                              z3="-0.89159"/>
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                              id="a6"
                              x3="0.096223"
                              y3="2.484734"
                              z3="0.503886"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.051087"
                              y3="3.149203"
                              z3="0.961959"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.321958"
                              y3="3.162852"
                              z3="2.019026"/>
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                              x3="-1.828236"
                              y3="3.900774"
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                              x3="-1.996682"
                              y3="4.571811"
                              z3="-2.005638"/>
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                              x3="-0.373938"
                              y3="3.249835"
                              z3="-1.72411"/>
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                              x3="-0.125531"
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                              x3="0.29125"
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                              x3="-0.748304"
                              y3="0.899644"
                              z3="2.509643"/>
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                              x3="2.294991"
                              y3="1.898533"
                              z3="1.423012"/>
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                              x3="2.588703"
                              y3="2.551707"
                              z3="0.596391"/>
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                              id="a21"
                              x3="2.868837"
                              y3="0.961523"
                              z3="1.388783"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.496635"
                              y3="2.415183"
                              z3="2.374035"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.287838"
                              y3="0.25618"
                              z3="-0.198161"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.738161"
                              y3="-2.561312"
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                        <atom elementType="C"
                              id="a25"
                              x3="2.259602"
                              y3="-2.55059"
                              z3="1.126997"/>
                        <atom elementType="N"
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                              x3="0.099115"
                              y3="-1.986418"
                              z3="0.032525"/>
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                              x3="2.726469"
                              y3="-3.201164"
                              z3="-0.169422"/>
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                              id="a28"
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                              z3="-1.244285"/>
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                              y3="-3.079962"
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                              y3="-4.275162"
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                              y3="0.435907"
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                              y3="0.41708"
                              z3="-2.634459"/>
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                              x3="-3.708566"
                              y3="-0.81622"
                              z3="-0.222391"/>
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                              x3="-3.851484"
                              y3="-1.772826"
                              z3="0.300205"/>
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                              id="a50"
                              x3="-3.632816"
                              y3="-0.005478"
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                              id="a51"
                              x3="-4.653487"
                              y3="-0.628439"
                              z3="-0.757395"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.209462"
                              z3="-1.032214"/>
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                              y3="1.289436"
                              z3="-2.490216"/>
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                              y3="2.433612"
                              z3="-0.885122"/>
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                              x3="0.096407"
                              y3="2.484256"
                              z3="0.508313"/>
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                              id="a7"
                              x3="-1.056547"
                              y3="3.142078"
                              z3="0.960187"/>
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                              id="a8"
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                              y3="3.156032"
                              z3="2.014923"/>
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                              y3="3.891232"
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                              z3="0.48539"/>
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                              y3="3.974333"
                              z3="-1.264219"/>
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                              x3="-1.988472"
                              y3="4.562245"
                              z3="-2.014621"/>
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                              y3="3.247052"
                              z3="-1.720684"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.856546"
                              y3="1.615289"
                              z3="1.336441"/>
                        <atom elementType="C"
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                              x3="1.293624"
                              y3="1.354996"
                              z3="-1.37049"/>
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                              x3="2.316112"
                              y3="1.206545"
                              z3="-1.010968"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.270084"
                              y3="1.274463"
                              z3="-2.46558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.454159"
                              y3="2.429189"
                              z3="-0.872284"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.096854"
                              y3="2.481797"
                              z3="0.516373"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.067075"
                              y3="3.127072"
                              z3="0.955453"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.366342"
                              y3="3.137707"
                              z3="2.004991"/>
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                              x3="-1.840604"
                              y3="3.872537"
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                              x3="-2.722039"
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                              x3="-1.447672"
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                              id="a12"
                              x3="-1.968306"
                              y3="4.545545"
                              z3="-2.032122"/>
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                              x3="-0.345862"
                              y3="3.239659"
                              z3="-1.71503"/>
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                              x3="-0.087903"
                              y3="3.27738"
                              z3="-2.776894"/>
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                              x3="0.282501"
                              y3="1.253917"
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                              y3="2.10338"
                              z3="3.331951"/>
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                              x3="0.898638"
                              y3="0.471072"
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                              id="a18"
                              x3="-0.745911"
                              y3="0.867063"
                              z3="2.50583"/>
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                              x3="2.292686"
                              y3="1.919545"
                              z3="1.451833"/>
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                              id="a20"
                              x3="2.581786"
                              y3="2.590035"
                              z3="0.637636"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.876536"
                              y3="0.989292"
                              z3="1.403847"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.488083"
                              y3="2.421433"
                              z3="2.412032"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.27951"
                              y3="0.259075"
                              z3="-0.191347"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.741309"
                              y3="-2.555713"
                              z3="1.213734"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.261565"
                              y3="-2.516832"
                              z3="1.095662"/>
                        <atom elementType="N"
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                              x3="0.089035"
                              y3="-1.989777"
                              z3="0.02562"/>
                        <atom elementType="C"
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                              x3="2.72255"
                              y3="-3.181358"
                              z3="-0.195532"/>
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                              x3="2.023721"
                              y3="-2.563349"
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                              x3="0.515949"
                              y3="-2.596648"
                              z3="-1.25162"/>
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                              y3="-1.468538"
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                              x3="2.700802"
                              y3="-3.02178"
                              z3="1.969383"/>
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                              y3="-3.092585"
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                              y3="-4.260031"
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                              y3="0.421899"
                              z3="-1.609427"/>
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                              y3="1.343693"
                              z3="-1.398451"/>
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                              id="a47"
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                              y3="0.381595"
                              z3="-2.640832"/>
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                              x3="-3.699583"
                              y3="-0.788796"
                              z3="-0.210016"/>
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                              id="a49"
                              x3="-3.852301"
                              y3="-1.73232"
                              z3="0.3331"/>
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                              id="a50"
                              x3="-3.611389"
                              y3="0.034413"
                              z3="0.521544"/>
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                              id="a51"
                              x3="-4.644885"
                              y3="-0.598179"
                              z3="-0.74347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.351434"
                              z3="-1.357952"/>
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                              y3="1.203649"
                              z3="-0.999508"/>
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                              x3="1.280901"
                              y3="1.26464"
                              z3="-2.45278"/>
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                              x3="0.461608"
                              y3="2.425993"
                              z3="-0.866176"/>
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                              id="a6"
                              x3="0.097373"
                              y3="2.479922"
                              z3="0.520019"/>
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                              id="a7"
                              x3="-1.071925"
                              y3="3.118986"
                              z3="0.952717"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.381062"
                              y3="3.126381"
                              z3="1.999419"/>
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                              x3="-1.843297"
                              y3="3.862897"
                              z3="0.056342"/>
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                              x3="-2.728619"
                              y3="4.35408"
                              z3="0.464191"/>
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                              x3="-1.442038"
                              y3="3.954389"
                              z3="-1.275126"/>
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                              id="a12"
                              x3="-1.957423"
                              y3="4.537482"
                              z3="-2.040446"/>
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                              x3="-0.335743"
                              y3="3.234659"
                              z3="-1.712867"/>
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                              y3="2.098603"
                              z3="3.335453"/>
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                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.861482"
                              y3="1.61934"
                              z3="1.354044"/>
                        <atom elementType="C"
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                              x3="1.322143"
                              y3="1.342688"
                              z3="-1.332877"/>
                        <atom elementType="H"
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                              x3="2.346016"
                              y3="1.195316"
                              z3="-0.976549"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.304266"
                              y3="1.241726"
                              z3="-2.427061"/>
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                              id="a5"
                              x3="0.477127"
                              y3="2.417977"
                              z3="-0.855665"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.099524"
                              y3="2.474831"
                              z3="0.526417"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.079867"
                              y3="3.101389"
                              z3="0.947367"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.407769"
                              y3="3.100654"
                              z3="1.988327"/>
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                              x3="-1.84678"
                              y3="3.842345"
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                              x3="-2.739058"
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                              z3="0.449427"/>
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                              y3="3.938016"
                              z3="-1.283526"/>
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                              id="a12"
                              x3="-1.936774"
                              y3="4.52047"
                              z3="-2.055047"/>
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                              id="a13"
                              x3="-0.315961"
                              y3="3.221512"
                              z3="-1.710283"/>
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                              id="a14"
                              x3="-0.053091"
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                              z3="-2.770606"/>
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                              x3="0.274269"
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                              x3="0.182776"
                              y3="2.082145"
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                        <atom elementType="H"
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                              x3="0.899685"
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                              id="a18"
                              x3="-0.742007"
                              y3="0.824609"
                              z3="2.493959"/>
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                              x3="2.289153"
                              y3="1.939998"
                              z3="1.484191"/>
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                              x3="2.577088"
                              y3="2.63251"
                              z3="0.68794"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.891322"
                              y3="1.02211"
                              z3="1.419758"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.476593"
                              y3="2.423351"
                              z3="2.455527"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.271365"
                              y3="0.259231"
                              z3="-0.185333"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.74644"
                              y3="-2.542932"
                              z3="1.205919"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.26376"
                              y3="-2.473324"
                              z3="1.062613"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.078587"
                              y3="-1.98841"
                              z3="0.018779"/>
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                              x3="2.716587"
                              y3="-3.156419"
                              z3="-0.222197"/>
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                              z3="-1.257376"/>
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                              y3="-2.947786"
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                              y3="-4.236802"
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                              y3="-1.499033"
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                              y3="0.406634"
                              z3="-1.612197"/>
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                              x3="-2.476212"
                              y3="1.334592"
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                              x3="-1.547262"
                              y3="0.345939"
                              z3="-2.645954"/>
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                              x3="-3.695563"
                              y3="-0.760068"
                              z3="-0.194659"/>
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                              x3="-3.861492"
                              y3="-1.69304"
                              z3="0.36217"/>
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                              id="a50"
                              x3="-3.588346"
                              y3="0.070952"
                              z3="0.526152"/>
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                              id="a51"
                              x3="-4.638008"
                              y3="-0.557323"
                              z3="-0.728603"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.864115"
                              y3="1.619956"
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                              y3="1.33868"
                              z3="-1.320874"/>
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                              x3="2.355788"
                              y3="1.190983"
                              z3="-0.965988"/>
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                              id="a4"
                              x3="1.316149"
                              y3="1.230125"
                              z3="-2.4147"/>
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                              x3="0.484691"
                              y3="2.41386"
                              z3="-0.851504"/>
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                              id="a6"
                              x3="0.100795"
                              y3="2.472093"
                              z3="0.52925"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.083077"
                              y3="3.092605"
                              z3="0.945178"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.419107"
                              y3="3.087165"
                              z3="1.983478"/>
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                              x3="-1.847854"
                              y3="3.832214"
                              z3="0.035427"/>
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                              x3="-2.742897"
                              y3="4.305258"
                              z3="0.443389"/>
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                              y3="3.929377"
                              z3="-1.287442"/>
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                              id="a12"
                              x3="-1.928055"
                              y3="4.512291"
                              z3="-2.060525"/>
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                              x3="-0.306965"
                              y3="3.214161"
                              z3="-1.709843"/>
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                              z3="-2.770158"/>
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                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.869889"
                              y3="1.620772"
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                              x3="1.348624"
                              y3="1.33311"
                              z3="-1.299318"/>
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                              x3="2.374447"
                              y3="1.184323"
                              z3="-0.948519"/>
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                              x3="1.337798"
                              y3="1.209652"
                              z3="-2.392385"/>
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                              x3="0.498555"
                              y3="2.406043"
                              z3="-0.844821"/>
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                              x3="0.103259"
                              y3="2.467207"
                              z3="0.534712"/>
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                              x3="-1.087897"
                              y3="3.076853"
                              z3="0.942907"/>
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                              x3="-1.434341"
                              y3="3.060635"
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                              x3="-1.849093"
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                              z3="0.024142"/>
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                              x3="-1.918185"
                              y3="4.496133"
                              z3="-2.065467"/>
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                              x3="-0.292131"
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                              z3="-1.709889"/>
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                              x3="-0.034242"
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                              z3="2.481989"/>
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                              y3="2.677444"
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                              x3="2.915233"
                              y3="1.062898"
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                              id="a22"
                              x3="2.466944"
                              y3="2.425033"
                              z3="2.497065"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.264446"
                              y3="0.259926"
                              z3="-0.18255"/>
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                              id="a24"
                              x3="0.751754"
                              y3="-2.522773"
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                              x3="2.265412"
                              y3="-2.426634"
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                              y3="-1.982391"
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                              x3="2.709554"
                              y3="-3.135513"
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                              y3="-2.60998"
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                              z3="0.998442"/>
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                              y3="-2.870086"
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                              y3="-3.026019"
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                              x3="-3.872014"
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                              id="a50"
                              x3="-3.568745"
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                              z3="0.528995"/>
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                              id="a51"
                              x3="-4.634456"
                              y3="-0.517103"
                              z3="-0.721326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.29062"/>
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                              y3="1.184478"
                              z3="-0.942569"/>
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                              y3="1.203279"
                              z3="-2.383319"/>
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                              y3="2.403641"
                              z3="-0.842354"/>
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                              id="a6"
                              x3="0.104095"
                              y3="2.466074"
                              z3="0.537502"/>
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                              id="a7"
                              x3="-1.08998"
                              y3="3.069995"
                              z3="0.943566"/>
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                              y3="3.047423"
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                              x3="-1.920109"
                              y3="4.486303"
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                              z3="-1.710213"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.887021"
                              y3="1.63267"
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                              x3="1.369641"
                              y3="1.342122"
                              z3="-1.279663"/>
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                              x3="2.398278"
                              y3="1.19479"
                              z3="-0.935242"/>
                        <atom elementType="H"
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                              x3="1.364567"
                              y3="1.200328"
                              z3="-2.371314"/>
                        <atom elementType="C"
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                              x3="0.509523"
                              y3="2.40663"
                              z3="-0.839386"/>
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                              x3="0.107211"
                              y3="2.469312"
                              z3="0.542976"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.094333"
                              y3="3.055657"
                              z3="0.950177"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.432294"
                              y3="3.02304"
                              z3="1.986739"/>
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                              x3="-1.863354"
                              y3="3.779374"
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                              x3="-1.950117"
                              y3="4.458877"
                              z3="-2.053503"/>
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                              x3="-0.291759"
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                              z3="-1.708211"/>
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                              x3="-0.046594"
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                              x3="2.582841"
                              y3="2.732871"
                              z3="0.776655"/>
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                              x3="2.949522"
                              y3="1.116628"
                              z3="1.428026"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.478403"
                              y3="2.437274"
                              z3="2.517016"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.259958"
                              y3="0.268531"
                              z3="-0.180374"/>
                        <atom elementType="C"
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                              x3="0.745572"
                              y3="-2.509381"
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                              x3="2.258646"
                              y3="-2.411512"
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                              x3="0.0552"
                              y3="-1.970578"
                              z3="0.008938"/>
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                              x3="2.693806"
                              y3="-3.143207"
                              z3="-0.244058"/>
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                              y3="-2.592746"
                              z3="-1.265402"/>
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                              y3="-4.219099"
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                              y3="0.275324"
                              z3="-2.670607"/>
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                              y3="-0.716794"
                              z3="-0.187069"/>
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                              id="a49"
                              x3="-3.878194"
                              y3="-1.644122"
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                              id="a50"
                              x3="-3.545634"
                              y3="0.124636"
                              z3="0.512709"/>
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                              id="a51"
                              x3="-4.627076"
                              y3="-0.484687"
                              z3="-0.735113"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.930451"/>
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                              y3="1.201247"
                              z3="-2.365487"/>
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                              x3="0.508839"
                              y3="2.410651"
                              z3="-0.836934"/>
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                              x3="0.108053"
                              y3="2.472015"
                              z3="0.546517"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.098205"
                              y3="3.047802"
                              z3="0.955376"/>
                        <atom elementType="H"
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                              x3="-1.429332"
                              y3="3.013594"
                              z3="1.994065"/>
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                              x3="-1.874361"
                              y3="3.763736"
                              z3="0.02689"/>
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                              z3="0.448241"/>
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                              y3="3.866252"
                              z3="-1.287887"/>
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                              x3="-1.973723"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.906219"
                              y3="1.658028"
                              z3="1.378831"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.384497"
                              y3="1.357516"
                              z3="-1.262992"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.415851"
                              y3="1.228577"
                              z3="-0.921113"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.374687"
                              y3="1.198371"
                              z3="-2.352074"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.508146"
                              y3="2.416976"
                              z3="-0.829796"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.108783"
                              y3="2.474986"
                              z3="0.554691"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.107056"
                              y3="3.030428"
                              z3="0.965281"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.426157"
                              y3="2.995739"
                              z3="2.007767"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.895811"
                              y3="3.730701"
                              z3="0.035215"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.809577"
                              y3="4.156294"
                              z3="0.454173"/>
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                              x3="-1.461091"
                              y3="3.840059"
                              z3="-1.280438"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.017275"
                              y3="4.405534"
                              z3="-2.030243"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.310854"
                              y3="3.170662"
                              z3="-1.698468"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.070535"
                              y3="3.236891"
                              z3="-2.762844"/>
                        <atom elementType="C"
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                              x3="0.325184"
                              y3="1.213069"
                              z3="2.628707"/>
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                              x3="0.126383"
                              y3="2.014267"
                              z3="3.365076"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.986015"
                              y3="0.494954"
                              z3="3.136085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.650886"
                              y3="0.702232"
                              z3="2.480592"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.29894"
                              y3="2.034562"
                              z3="1.52654"/>
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                              id="a20"
                              x3="2.589869"
                              y3="2.775224"
                              z3="0.77345"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.978572"
                              y3="1.172119"
                              z3="1.430304"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.493942"
                              y3="2.489939"
                              z3="2.511625"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.252655"
                              y3="0.284199"
                              z3="-0.170345"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.73653"
                              y3="-2.502061"
                              z3="1.20039"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.251105"
                              y3="-2.428726"
                              z3="1.017761"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.050679"
                              y3="-1.956966"
                              z3="0.008442"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.670665"
                              y3="-3.176101"
                              z3="-0.242254"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.960125"
                              y3="-2.611284"
                              z3="-1.463575"/>
                        <atom elementType="C"
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                              x3="0.449667"
                              y3="-2.572026"
                              z3="-1.270045"/>
                        <atom elementType="C"
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                              y3="-3.555653"
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                              id="a33"
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                              y3="-1.367523"
                              z3="0.94725"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.757106"
                              y3="-2.847268"
                              z3="1.901693"/>
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                              id="a35"
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                              y3="-3.113631"
                              z3="-0.388264"/>
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                              id="a36"
                              x3="2.428183"
                              y3="-4.245526"
                              z3="-0.11183"/>
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                              id="a37"
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                              x3="-1.606287"
                              y3="-1.429182"
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                              x3="-1.848258"
                              y3="0.353619"
                              z3="-1.651884"/>
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                              id="a46"
                              x3="-2.425901"
                              y3="1.282658"
                              z3="-1.539716"/>
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                              id="a47"
                              x3="-1.482261"
                              y3="0.246696"
                              z3="-2.686275"/>
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                              id="a48"
                              x3="-3.69426"
                              y3="-0.690983"
                              z3="-0.209077"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.886772"
                              y3="-1.608351"
                              z3="0.361207"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.522141"
                              y3="0.160036"
                              z3="0.475002"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.609359"
                              y3="-0.450584"
                              z3="-0.771749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9062,1.658,1.3788;1.3845,1.3575,-1.263;2.4159,1.2286,-.9211;1.3747,1.1984,-2.3521;.5081,2.417,-.8298;.1088,2.475,.5547;-1.1071,3.0304,.9653;-1.4262,2.9957,2.0078;-1.8958,3.7307,.0352;-2.8096,4.1563,.4542;-1.4611,3.8401,-1.2804;-2.0173,4.4055,-2.0302;-.3109,3.1707,-1.6985;-.0705,3.2369,-2.7628;.3252,1.2131,2.6287;.1264,2.0143,3.3651;.986,.495,3.1361;-.6509,.7022,2.4806;2.2989,2.0346,1.5265;2.5899,2.7752,.7734;2.9786,1.1721,1.4303;2.4939,2.4899,2.5116;-.2527,.2842,-.1703;.7365,-2.5021,1.2004;2.2511,-2.4287,1.0178;.0507,-1.957,.0084;2.6707,-3.1761,-.2423;1.9601,-2.6113,-1.4636;.4497,-2.572,-1.27;-1.4073,-1.8606,.1385;.3911,-1.9384,2.0816;.4374,-3.5557,1.3663;2.5546,-1.3675,.9473;2.7571,-2.8473,1.9017;3.7603,-3.1136,-.3883;2.4282,-4.2455,-.1118;2.3412,-1.5937,-1.6581;2.1733,-3.1994,-2.3688;-.0433,-1.9931,-2.0647;.0437,-3.6006,-1.3296;-1.9632,-2.8044,.0607;-1.6063,-1.4292,1.1444;-2.4668,-.8557,-1.109;-2.5449,-1.7226,-1.7783;-1.8483,.3536,-1.6519;-2.4259,1.2827,-1.5397;-1.4823,.2467,-2.6863;-3.6943,-.691,-.2091;-3.8868,-1.6084,.3612;-3.5221,.16,.475;-4.6094,-.4506,-.7717;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.911615"
                              y3="1.666764"
                              z3="1.382517"/>
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                              y3="1.361068"
                              z3="-1.256992"/>
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                              x3="2.421129"
                              y3="1.239705"
                              z3="-0.916489"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.375533"
                              y3="1.196201"
                              z3="-2.345119"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.507874"
                              y3="2.420152"
                              z3="-0.82576"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.108273"
                              y3="2.475694"
                              z3="0.559058"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.112619"
                              y3="3.020795"
                              z3="0.969688"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.427333"
                              y3="2.985704"
                              z3="2.013499"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.905989"
                              y3="3.714262"
                              z3="0.038539"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.82475"
                              y3="4.133748"
                              z3="0.452729"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.920922"
                              y3="1.684409"
                              z3="1.389865"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.394739"
                              y3="1.36616"
                              z3="-1.244766"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.429619"
                              y3="1.259414"
                              z3="-0.907051"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.3749"
                              y3="1.190739"
                              z3="-2.331039"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.506925"
                              y3="2.425729"
                              z3="-0.817689"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.106061"
                              y3="2.476266"
                              z3="0.567298"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.124387"
                              y3="3.001789"
                              z3="0.977262"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.433492"
                              y3="2.964783"
                              z3="2.022725"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.924039"
                              y3="3.683912"
                              z3="0.043879"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.854024"
                              y3="4.092638"
                              z3="0.443582"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.485803"
                              y3="3.809626"
                              z3="-1.270874"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.065755"
                              y3="4.369803"
                              z3="-2.00633"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.321277"
                              y3="3.165077"
                              z3="-1.687748"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.078318"
                              y3="3.240966"
                              z3="-2.750983"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.34814"
                              y3="1.217763"
                              z3="2.637766"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.123549"
                              y3="2.012079"
                              z3="3.373568"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.033345"
                              y3="0.518516"
                              z3="3.138274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.611421"
                              y3="0.680094"
                              z3="2.478509"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.305316"
                              y3="2.079814"
                              z3="1.530757"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.592408"
                              y3="2.812532"
                              z3="0.768577"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.997986"
                              y3="1.225983"
                              z3="1.448004"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.496891"
                              y3="2.553404"
                              z3="2.508508"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.242185"
                              y3="0.296792"
                              z3="-0.161108"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.735275"
                              y3="-2.490814"
                              z3="1.199759"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.25104"
                              y3="-2.444269"
                              z3="1.009507"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.048862"
                              y3="-1.948118"
                              z3="0.004324"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.643574"
                              y3="-3.206935"
                              z3="-0.247332"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.952411"
                              y3="-2.625606"
                              z3="-1.470272"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.441053"
                              y3="-2.559754"
                              z3="-1.279038"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.412468"
                              y3="-1.853916"
                              z3="0.137275"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.40152"
                              y3="-1.908177"
                              z3="2.073372"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.42462"
                              y3="-3.537514"
                              z3="1.385655"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.573303"
                              y3="-1.388771"
                              z3="0.933698"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.754219"
                              y3="-2.865068"
                              z3="1.89423"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.735256"
                              y3="-3.184156"
                              z3="-0.39139"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.362378"
                              y3="-4.266956"
                              z3="-0.115941"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.352933"
                              y3="-1.616833"
                              z3="-1.670567"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.157587"
                              y3="-3.223247"
                              z3="-2.371225"/>
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                              id="a39"
                              x3="-0.037961"
                              y3="-1.962209"
                              z3="-2.068018"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.017741"
                              y3="-3.580122"
                              z3="-1.352872"/>
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                              id="a41"
                              x3="-1.971309"
                              y3="-2.797553"
                              z3="0.078046"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.608046"
                              y3="-1.40833"
                              z3="1.138325"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.452071"
                              y3="-0.86647"
                              z3="-1.117405"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.550059"
                              y3="-1.739742"
                              z3="-1.776842"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.811318"
                              y3="0.33185"
                              z3="-1.662132"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.397437"
                              y3="1.258274"
                              z3="-1.567371"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.433801"
                              y3="0.223782"
                              z3="-2.692945"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.685236"
                              y3="-0.667294"
                              z3="-0.225612"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.893525"
                              y3="-1.57194"
                              z3="0.358997"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.496262"
                              y3="0.192403"
                              z3="0.44337"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.592376"
                              y3="-0.420805"
                              z3="-0.798586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9209,1.6844,1.3899;1.3947,1.3662,-1.2448;2.4296,1.2594,-.9071;1.3749,1.1907,-2.331;.5069,2.4257,-.8177;.1061,2.4763,.5673;-1.1244,3.0018,.9773;-1.4335,2.9648,2.0227;-1.924,3.6839,.0439;-2.854,4.0926,.4436;-1.4858,3.8096,-1.2709;-2.0658,4.3698,-2.0063;-.3213,3.1651,-1.6877;-.0783,3.241,-2.751;.3481,1.2178,2.6378;.1235,2.0121,3.3736;1.0333,.5185,3.1383;-.6114,.6801,2.4785;2.3053,2.0798,1.5308;2.5924,2.8125,.7686;2.998,1.226,1.448;2.4969,2.5534,2.5085;-.2422,.2968,-.1611;.7353,-2.4908,1.1998;2.251,-2.4443,1.0095;.0489,-1.9481,.0043;2.6436,-3.2069,-.2473;1.9524,-2.6256,-1.4703;.4411,-2.5598,-1.279;-1.4125,-1.8539,.1373;.4015,-1.9082,2.0734;.4246,-3.5375,1.3857;2.5733,-1.3888,.9337;2.7542,-2.8651,1.8942;3.7353,-3.1842,-.3914;2.3624,-4.267,-.1159;2.3529,-1.6168,-1.6706;2.1576,-3.2232,-2.3712;-.038,-1.9622,-2.068;.0177,-3.5801,-1.3529;-1.9713,-2.7976,.078;-1.608,-1.4083,1.1383;-2.4521,-.8665,-1.1174;-2.5501,-1.7397,-1.7768;-1.8113,.3318,-1.6621;-2.3974,1.2583,-1.5674;-1.4338,.2238,-2.6929;-3.6852,-.6673,-.2256;-3.8935,-1.5719,.359;-3.4963,.1924,.4434;-4.5924,-.4208,-.7986;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.924733"
                              y3="1.69353"
                              z3="1.393715"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.39713"
                              y3="1.368124"
                              z3="-1.238649"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.43312"
                              y3="1.268327"
                              z3="-0.902379"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.373936"
                              y3="1.187471"
                              z3="-2.323966"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.506224"
                              y3="2.428334"
                              z3="-0.813981"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.104343"
                              y3="2.476471"
                              z3="0.570893"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.130539"
                              y3="2.992896"
                              z3="0.980192"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.43856"
                              y3="2.953739"
                              z3="2.025909"/>
                        <atom elementType="C"
                              id="a9"
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.929878"
                              y3="1.712257"
                              z3="1.402538"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.401152"
                              y3="1.371686"
                              z3="-1.226499"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.439305"
                              y3="1.285314"
                              z3="-0.893232"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.370969"
                              y3="1.180698"
                              z3="-2.309862"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.504525"
                              y3="2.433591"
                              z3="-0.807194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.099686"
                              y3="2.477597"
                              z3="0.577261"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.14257"
                              y3="2.978891"
                              z3="0.984751"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.451601"
                              y3="2.93332"
                              z3="2.029946"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.946491"
                              y3="3.648072"
                              z3="0.047567"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.892801"
                              y3="4.042893"
                              z3="0.422206"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.501474"
                              y3="3.790081"
                              z3="-1.264973"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.098901"
                              y3="4.352542"
                              z3="-1.984433"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.325898"
                              y3="3.165196"
                              z3="-1.679924"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.078473"
                              y3="3.249038"
                              z3="-2.741579"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.363466"
                              y3="1.221619"
                              z3="2.646501"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.10933"
                              y3="2.007388"
                              z3="3.381289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.073084"
                              y3="0.543584"
                              z3="3.141353"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.577066"
                              y3="0.655922"
                              z3="2.473229"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.305298"
                              y3="2.130006"
                              z3="1.539449"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.585379"
                              y3="2.856059"
                              z3="0.768358"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.011048"
                              y3="1.285506"
                              z3="1.46979"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.489342"
                              y3="2.620865"
                              z3="2.510526"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.230848"
                              y3="0.306124"
                              z3="-0.154279"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.737596"
                              y3="-2.479088"
                              z3="1.196789"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.253141"
                              y3="-2.464168"
                              z3="0.999622"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.048383"
                              y3="-1.942039"
                              z3="-0.002729"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.615885"
                              y3="-3.239662"
                              z3="-0.257955"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.943925"
                              y3="-2.639747"
                              z3="-1.47977"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.432088"
                              y3="-2.551725"
                              z3="-1.290301"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.414648"
                              y3="-1.85128"
                              z3="0.136292"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.414257"
                              y3="-1.87444"
                              z3="2.059549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.415336"
                              y3="-3.518161"
                              z3="1.403734"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.598784"
                              y3="-1.416248"
                              z3="0.923037"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.754005"
                              y3="-2.895869"
                              z3="1.880472"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.708495"
                              y3="-3.258235"
                              z3="-0.396893"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.293242"
                              y3="-4.28853"
                              z3="-0.130767"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.358422"
                              y3="-1.636329"
                              z3="-1.678476"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.147339"
                              y3="-3.240432"
                              z3="-2.379135"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.033659"
                              y3="-1.938801"
                              z3="-2.074934"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.008691"
                              y3="-3.56353"
                              z3="-1.375321"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.974579"
                              y3="-2.795696"
                              z3="0.098262"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.604821"
                              y3="-1.391168"
                              z3="1.13231"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.439131"
                              y3="-0.878647"
                              z3="-1.118439"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.557836"
                              y3="-1.758877"
                              z3="-1.765796"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.774181"
                              y3="0.307501"
                              z3="-1.67031"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.3609"
                              y3="1.236308"
                              z3="-1.599008"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.382563"
                              y3="0.191675"
                              z3="-2.695512"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.672178"
                              y3="-0.647023"
                              z3="-0.231074"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.897019"
                              y3="-1.540506"
                              z3="0.364242"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.464412"
                              y3="0.215632"
                              z3="0.428976"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.572618"
                              y3="-0.389165"
                              z3="-0.809659"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9299,1.7123,1.4025;1.4012,1.3717,-1.2265;2.4393,1.2853,-.8932;1.371,1.1807,-2.3099;.5045,2.4336,-.8072;.0997,2.4776,.5773;-1.1426,2.9789,.9848;-1.4516,2.9333,2.0299;-1.9465,3.6481,.0476;-2.8928,4.0429,.4222;-1.5015,3.7901,-1.265;-2.0989,4.3525,-1.9844;-.3259,3.1652,-1.6799;-.0785,3.249,-2.7416;.3635,1.2216,2.6465;.1093,2.0074,3.3813;1.0731,.5436,3.1414;-.5771,.6559,2.4732;2.3053,2.13,1.5394;2.5854,2.8561,.7684;3.011,1.2855,1.4698;2.4893,2.6209,2.5105;-.2308,.3061,-.1543;.7376,-2.4791,1.1968;2.2531,-2.4642,.9996;.0484,-1.942,-.0027;2.6159,-3.2397,-.258;1.9439,-2.6397,-1.4798;.4321,-2.5517,-1.2903;-1.4146,-1.8513,.1363;.4143,-1.8744,2.0595;.4153,-3.5182,1.4037;2.5988,-1.4162,.923;2.754,-2.8959,1.8805;3.7085,-3.2582,-.3969;2.2932,-4.2885,-.1308;2.3584,-1.6363,-1.6785;2.1473,-3.2404,-2.3791;-.0337,-1.9388,-2.0749;-.0087,-3.5635,-1.3753;-1.9746,-2.7957,.0983;-1.6048,-1.3912,1.1323;-2.4391,-.8786,-1.1184;-2.5578,-1.7589,-1.7658;-1.7742,.3075,-1.6703;-2.3609,1.2363,-1.599;-1.3826,.1917,-2.6955;-3.6722,-.647,-.2311;-3.897,-1.5405,.3642;-3.4644,.2156,.429;-4.5726,-.3892,-.8097;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.93115"
                              y3="1.721568"
                              z3="1.407319"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.403135"
                              y3="1.373383"
                              z3="-1.220329"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.442203"
                              y3="1.293343"
                              z3="-0.888293"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.369569"
                              y3="1.177643"
                              z3="-2.30277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.503803"
                              y3="2.436266"
                              z3="-0.804011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.096974"
                              y3="2.478602"
                              z3="0.580201"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.148104"
                              y3="2.974264"
                              z3="0.986595"/>
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                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.931959"
                              y3="1.740354"
                              z3="1.416593"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.406911"
                              y3="1.377291"
                              z3="-1.207187"/>
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                              id="a3"
                              x3="2.447244"
                              y3="1.309376"
                              z3="-0.876294"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.366975"
                              y3="1.173084"
                              z3="-2.287963"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.502617"
                              y3="2.442842"
                              z3="-0.797698"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.091086"
                              y3="2.482102"
                              z3="0.585984"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.158152"
                              y3="2.970096"
                              z3="0.990159"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.473245"
                              y3="2.91441"
                              z3="2.033105"/>
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                              x3="-1.961159"
                              y3="3.629295"
                              z3="0.047749"/>
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                              id="a10"
                              x3="-2.920284"
                              y3="4.016733"
                              z3="0.396705"/>
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                              x3="-1.508383"
                              y3="3.782354"
                              z3="-1.26297"/>
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                              id="a12"
                              x3="-2.118876"
                              y3="4.349331"
                              z3="-1.967722"/>
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                              x3="-0.325597"
                              y3="3.170301"
                              z3="-1.674286"/>
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                              x3="-0.072591"
                              y3="3.257204"
                              z3="-2.734438"/>
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                              x3="0.370658"
                              y3="1.225214"
                              z3="2.654439"/>
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                              x3="0.084105"
                              y3="2.000235"
                              z3="3.388347"/>
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                              id="a17"
                              x3="1.102594"
                              y3="0.569855"
                              z3="3.14661"/>
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                              id="a18"
                              x3="-0.549017"
                              y3="0.631016"
                              z3="2.465375"/>
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                              x3="2.297458"
                              y3="2.182671"
                              z3="1.55186"/>
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                              x3="2.567785"
                              y3="2.904061"
                              z3="0.772986"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.017856"
                              y3="1.349466"
                              z3="1.493858"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.47213"
                              y3="2.688681"
                              z3="2.517309"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.219603"
                              y3="0.313924"
                              z3="-0.149648"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.743653"
                              y3="-2.469204"
                              z3="1.190059"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.256406"
                              y3="-2.488971"
                              z3="0.985572"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.049198"
                              y3="-1.938455"
                              z3="-0.013353"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.59259"
                              y3="-3.277734"
                              z3="-0.273443"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.936382"
                              y3="-2.656677"
                              z3="-1.490625"/>
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                              id="a29"
                              x3="0.424331"
                              y3="-2.551062"
                              z3="-1.301475"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.413958"
                              y3="-1.851327"
                              z3="0.135159"/>
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                              y3="-1.842196"
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                              y3="-3.500102"
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                              x3="2.627997"
                              y3="-1.450528"
                              z3="0.905632"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.753437"
                              y3="-2.931743"
                              z3="1.863091"/>
                        <atom elementType="H"
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                              x3="3.68517"
                              y3="-3.335302"
                              z3="-0.401514"/>
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                              id="a36"
                              x3="2.231391"
                              y3="-4.31543"
                              z3="-0.156615"/>
                        <atom elementType="H"
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                              x3="2.365314"
                              y3="-1.656911"
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                              x3="-1.595202"
                              y3="-1.377518"
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                              x3="-2.42848"
                              y3="-0.890161"
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                              id="a46"
                              x3="-2.331087"
                              y3="1.216667"
                              z3="-1.636921"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.341263"
                              y3="0.150918"
                              z3="-2.696882"/>
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                              id="a48"
                              x3="-3.658186"
                              y3="-0.633329"
                              z3="-0.227181"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.900966"
                              y3="-1.522688"
                              z3="0.36701"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.434137"
                              y3="0.223991"
                              z3="0.435285"/>
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                              id="a51"
                              x3="-4.551563"
                              y3="-0.355789"
                              z3="-0.807644"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.932,1.7404,1.4166;1.4069,1.3773,-1.2072;2.4472,1.3094,-.8763;1.367,1.1731,-2.288;.5026,2.4428,-.7977;.0911,2.4821,.586;-1.1582,2.9701,.9902;-1.4732,2.9144,2.0331;-1.9612,3.6293,.0477;-2.9203,4.0167,.3967;-1.5084,3.7824,-1.263;-2.1189,4.3493,-1.9677;-.3256,3.1703,-1.6743;-.0726,3.2572,-2.7344;.3707,1.2252,2.6544;.0841,2.0002,3.3883;1.1026,.5699,3.1466;-.549,.631,2.4654;2.2975,2.1827,1.5519;2.5678,2.9041,.773;3.0179,1.3495,1.4939;2.4721,2.6887,2.5173;-.2196,.3139,-.1496;.7437,-2.4692,1.1901;2.2564,-2.489,.9856;.0492,-1.9385,-.0134;2.5926,-3.2777,-.2734;1.9364,-2.6567,-1.4906;.4243,-2.5511,-1.3015;-1.414,-1.8513,.1352;.4314,-1.8422,2.0411;.4097,-3.5001,1.4179;2.628,-1.4505,.9056;2.7534,-2.9317,1.8631;3.6852,-3.3353,-.4015;2.2314,-4.3154,-.1566;2.3653,-1.6569,-1.6777;2.1349,-3.2506,-2.3956;-.0262,-1.9322,-2.0897;-.0347,-3.5546,-1.3862;-1.973,-2.7974,.1201;-1.5952,-1.3775,1.1273;-2.4285,-.8902,-1.112;-2.5627,-1.7779,-1.7467;-1.743,.2864,-1.6776;-2.3311,1.2167,-1.6369;-1.3413,.1509,-2.6969;-3.6582,-.6333,-.2272;-3.901,-1.5227,.367;-3.4341,.224,.4353;-4.5516,-.3558,-.8076;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.931864"
                              y3="1.749561"
                              z3="1.420789"/>
                        <atom elementType="C"
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                              x3="1.408535"
                              y3="1.379273"
                              z3="-1.200177"/>
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                              x3="2.449211"
                              y3="1.317393"
                              z3="-0.869242"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.365186"
                              y3="1.171259"
                              z3="-2.280188"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.50204"
                              y3="2.446869"
                              z3="-0.794541"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.93089"
                              y3="1.766354"
                              z3="1.427865"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.411032"
                              y3="1.383389"
                              z3="-1.185899"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.451826"
                              y3="1.334381"
                              z3="-0.853768"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.360164"
                              y3="1.168248"
                              z3="-2.264419"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.500708"
                              y3="2.45658"
                              z3="-0.788822"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.08221"
                              y3="2.491943"
                              z3="0.595455"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.168022"
                              y3="2.980271"
                              z3="0.998012"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.489703"
                              y3="2.91674"
                              z3="2.038522"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.966208"
                              y3="3.630426"
                              z3="0.049153"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.933387"
                              y3="4.01909"
                              z3="0.374059"/>
                        <atom elementType="C"
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                              x3="-1.509023"
                              y3="3.78558"
                              z3="-1.262046"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.131663"
                              y3="4.35531"
                              z3="-1.953796"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.323106"
                              y3="3.180489"
                              z3="-1.669921"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.063985"
                              y3="3.265586"
                              z3="-2.728857"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.374412"
                              y3="1.228151"
                              z3="2.66018"/>
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                              id="a16"
                              x3="0.053334"
                              y3="1.991411"
                              z3="3.391533"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.129269"
                              y3="0.598681"
                              z3="3.150565"/>
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                              id="a18"
                              x3="-0.52248"
                              y3="0.604451"
                              z3="2.455163"/>
                        <atom elementType="C"
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                              x3="2.284316"
                              y3="2.235448"
                              z3="1.565638"/>
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                              id="a20"
                              x3="2.546515"
                              y3="2.952901"
                              z3="0.780331"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.023523"
                              y3="1.417394"
                              z3="1.521183"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.448728"
                              y3="2.756637"
                              z3="2.525442"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.210006"
                              y3="0.320028"
                              z3="-0.146567"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.750745"
                              y3="-2.463081"
                              z3="1.181883"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.259066"
                              y3="-2.515239"
                              z3="0.969756"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.049221"
                              y3="-1.939745"
                              z3="-0.026049"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.573649"
                              y3="-3.317338"
                              z3="-0.289707"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.93047"
                              y3="-2.676275"
                              z3="-1.50217"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.41846"
                              y3="-2.55817"
                              z3="-1.312151"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.413586"
                              y3="-1.855846"
                              z3="0.132291"/>
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                              id="a31"
                              x3="0.447918"
                              y3="-1.813666"
                              z3="2.019655"/>
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                              id="a32"
                              x3="0.407805"
                              y3="-3.485861"
                              z3="1.431167"/>
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                              id="a33"
                              x3="2.66004"
                              y3="-1.488802"
                              z3="0.882375"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.750535"
                              y3="-2.966986"
                              z3="1.845968"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.665224"
                              y3="-3.410622"
                              z3="-0.403423"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.177963"
                              y3="-4.344143"
                              z3="-0.186841"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.371008"
                              y3="-1.678927"
                              z3="-1.676696"/>
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                              id="a38"
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                              y3="-3.259095"
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                              y3="-1.938999"
                              z3="-2.109109"/>
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                              id="a40"
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                              y3="-3.554583"
                              z3="-1.390176"/>
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                              x3="-1.970063"
                              y3="-2.804325"
                              z3="0.140155"/>
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                              id="a42"
                              x3="-1.585918"
                              y3="-1.370952"
                              z3="1.121913"/>
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                              x3="-2.421697"
                              y3="-0.90501"
                              z3="-1.104344"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.569526"
                              y3="-1.799755"
                              z3="-1.726792"/>
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                              x3="-1.716892"
                              y3="0.264577"
                              z3="-1.681892"/>
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                              id="a46"
                              x3="-2.308693"
                              y3="1.19399"
                              z3="-1.671676"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.3070"
                              y3="0.107162"
                              z3="-2.695452"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.647096"
                              y3="-0.628712"
                              z3="-0.222542"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.900837"
                              y3="-1.518506"
                              z3="0.366104"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.415362"
                              y3="0.222444"
                              z3="0.446232"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.535773"
                              y3="-0.333028"
                              z3="-0.801445"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9309,1.7664,1.4279;1.411,1.3834,-1.1859;2.4518,1.3344,-.8538;1.3602,1.1682,-2.2644;.5007,2.4566,-.7888;.0822,2.4919,.5955;-1.168,2.9803,.998;-1.4897,2.9167,2.0385;-1.9662,3.6304,.0492;-2.9334,4.0191,.3741;-1.509,3.7856,-1.262;-2.1317,4.3553,-1.9538;-.3231,3.1805,-1.6699;-.064,3.2656,-2.7289;.3744,1.2282,2.6602;.0533,1.9914,3.3915;1.1293,.5987,3.1506;-.5225,.6045,2.4552;2.2843,2.2354,1.5656;2.5465,2.9529,.7803;3.0235,1.4174,1.5212;2.4487,2.7566,2.5254;-.21,.32,-.1466;.7507,-2.4631,1.1819;2.2591,-2.5152,.9698;.0492,-1.9397,-.026;2.5736,-3.3173,-.2897;1.9305,-2.6763,-1.5022;.4185,-2.5582,-1.3122;-1.4136,-1.8558,.1323;.4479,-1.8137,2.0197;.4078,-3.4859,1.4312;2.66,-1.4888,.8824;2.7505,-2.967,1.846;3.6652,-3.4106,-.4034;2.178,-4.3441,-.1868;2.371,-1.6789,-1.6767;2.1219,-3.2591,-2.416;-.0145,-1.939,-2.1091;-.0564,-3.5546,-1.3902;-1.9701,-2.8043,.1402;-1.5859,-1.371,1.1219;-2.4217,-.905,-1.1043;-2.5695,-1.7998,-1.7268;-1.7169,.2646,-1.6819;-2.3087,1.194,-1.6717;-1.307,.1072,-2.6955;-3.6471,-.6287,-.2225;-3.9008,-1.5185,.3661;-3.4154,.2224,.4462;-4.5358,-.333,-.8014;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.930571"
                              y3="1.773367"
                              z3="1.430558"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.412169"
                              y3="1.385775"
                              z3="-1.178912"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.452747"
                              y3="1.343848"
                              z3="-0.84572"/>
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.930965"
                              y3="1.783619"
                              z3="1.433795"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.414798"
                              y3="1.391291"
                              z3="-1.166793"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.454685"
                              y3="1.364327"
                              z3="-0.831634"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.352831"
                              y3="1.164476"
                              z3="-2.243089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.499768"
                              y3="2.474102"
                              z3="-0.784813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.077475"
                              y3="2.506252"
                              z3="0.603479"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.167567"
                              y3="3.00447"
                              z3="1.009297"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.487081"
                              y3="2.933514"
                              z3="2.049973"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.958383"
                              y3="3.649027"
                              z3="0.055587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.925897"
                              y3="4.051979"
                              z3="0.36236"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.505901"
                              y3="3.793736"
                              z3="-1.260617"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.14586"
                              y3="4.357947"
                              z3="-1.941026"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.322455"
                              y3="3.188512"
                              z3="-1.670691"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.062318"
                              y3="3.265876"
                              z3="-2.730041"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.374784"
                              y3="1.223654"
                              z3="2.657757"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.020946"
                              y3="1.968448"
                              z3="3.392458"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.148103"
                              y3="0.615132"
                              z3="3.145254"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503084"
                              y3="0.575631"
                              z3="2.439912"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.270718"
                              y3="2.273358"
                              z3="1.577007"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.536144"
                              y3="2.989469"
                              z3="0.791075"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.03277"
                              y3="1.474215"
                              z3="1.545929"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.434236"
                              y3="2.807972"
                              z3="2.531017"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.20345"
                              y3="0.324534"
                              z3="-0.147809"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.752747"
                              y3="-2.455625"
                              z3="1.173277"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.256893"
                              y3="-2.533339"
                              z3="0.958768"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.044004"
                              y3="-1.943514"
                              z3="-0.041853"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.564577"
                              y3="-3.341578"
                              z3="-0.299425"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.92628"
                              y3="-2.688551"
                              z3="-1.511084"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.413516"
                              y3="-2.573943"
                              z3="-1.321316"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.418798"
                              y3="-1.862763"
                              z3="0.125121"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.457613"
                              y3="-1.785587"
                              z3="1.997476"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.401691"
                              y3="-3.470224"
                              z3="1.44181"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.692652"
                              y3="-1.522212"
                              z3="0.865248"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.734587"
                              y3="-2.992573"
                              z3="1.839559"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.65535"
                              y3="-3.453567"
                              z3="-0.399747"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.150123"
                              y3="-4.362791"
                              z3="-0.211288"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.362018"
                              y3="-1.68739"
                              z3="-1.678515"/>
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                              id="a38"
                              x3="2.120717"
                              y3="-3.261655"
                              z3="-2.430594"/>
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                              id="a39"
                              x3="-0.009746"
                              y3="-1.9634"
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                              id="a40"
                              x3="-0.059775"
                              y3="-3.571503"
                              z3="-1.388325"/>
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                              id="a41"
                              x3="-1.972945"
                              y3="-2.81331"
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                              id="a42"
                              x3="-1.582721"
                              y3="-1.372823"
                              z3="1.115387"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.420326"
                              y3="-0.9208"
                              z3="-1.098512"/>
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                              id="a44"
                              x3="-2.583395"
                              y3="-1.821357"
                              z3="-1.709419"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.69645"
                              y3="0.242546"
                              z3="-1.686124"/>
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                              id="a46"
                              x3="-2.291646"
                              y3="1.170928"
                              z3="-1.703427"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.280899"
                              y3="0.064061"
                              z3="-2.694859"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.641039"
                              y3="-0.630357"
                              z3="-0.219553"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.896324"
                              y3="-1.526622"
                              z3="0.358664"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.413974"
                              y3="0.213383"
                              z3="0.461849"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.530953"
                              y3="-0.316977"
                              z3="-0.787766"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.931,1.7836,1.4338;1.4148,1.3913,-1.1668;2.4547,1.3643,-.8316;1.3528,1.1645,-2.2431;.4998,2.4741,-.7848;.0775,2.5063,.6035;-1.1676,3.0045,1.0093;-1.4871,2.9335,2.05;-1.9584,3.649,.0556;-2.9259,4.052,.3624;-1.5059,3.7937,-1.2606;-2.1459,4.3579,-1.941;-.3225,3.1885,-1.6707;-.0623,3.2659,-2.73;.3748,1.2237,2.6578;.0209,1.9684,3.3925;1.1481,.6151,3.1453;-.5031,.5756,2.4399;2.2707,2.2734,1.577;2.5361,2.9895,.7911;3.0328,1.4742,1.5459;2.4342,2.808,2.531;-.2034,.3245,-.1478;.7527,-2.4556,1.1733;2.2569,-2.5333,.9588;.044,-1.9435,-.0419;2.5646,-3.3416,-.2994;1.9263,-2.6886,-1.5111;.4135,-2.5739,-1.3213;-1.4188,-1.8628,.1251;.4576,-1.7856,1.9975;.4017,-3.4702,1.4418;2.6927,-1.5222,.8652;2.7346,-2.9926,1.8396;3.6553,-3.4536,-.3997;2.1501,-4.3628,-.2113;2.362,-1.6874,-1.6785;2.1207,-3.2617,-2.4306;-.0097,-1.9634,-2.1291;-.0598,-3.5715,-1.3883;-1.9729,-2.8133,.1553;-1.5827,-1.3728,1.1154;-2.4203,-.9208,-1.0985;-2.5834,-1.8214,-1.7094;-1.6965,.2425,-1.6861;-2.2916,1.1709,-1.7034;-1.2809,.0641,-2.6949;-3.641,-.6304,-.2196;-3.8963,-1.5266,.3587;-3.414,.2134,.4618;-4.531,-.317,-.7878;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.931097"
                              y3="1.788006"
                              z3="1.434963"/>
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                              z3="0.344327"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.420921"
                              y3="0.207203"
                              z3="0.463519"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.530071"
                              y3="-0.310075"
                              z3="-0.789847"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9319,1.7927,1.4355;1.4145,1.3985,-1.158;2.4545,1.3874,-.8235;1.3488,1.1574,-2.2318;.4967,2.4865,-.7864;.0784,2.5205,.6065;-1.1611,3.0275,1.0191;-1.4673,2.9547,2.0635;-1.9515,3.666,.0661;-2.9154,4.0825,.3667;-1.51,3.7976,-1.2577;-2.166,4.3532,-1.9297;-.3306,3.1906,-1.6736;-.074,3.2593,-2.7345;.373,1.2233,2.6509;.0006,1.9526,3.3925;1.1507,.6228,3.1421;-.4973,.5635,2.4295;2.2645,2.285,1.5838;2.5429,2.9989,.7997;3.0377,1.4943,1.5632;2.4313,2.8281,2.5342;-.2002,.3292,-.1484;.7548,-2.4537,1.1703;2.2583,-2.546,.9552;.0395,-1.9457,-.0487;2.5621,-3.3488,-.3049;1.9218,-2.6922,-1.5157;.4077,-2.5853,-1.3215;-1.4233,-1.863,.1235;.4709,-1.7733,1.9897;.3923,-3.4619,1.4459;2.7096,-1.5419,.862;2.7255,-3.0123,1.8382;3.6534,-3.4593,-.403;2.1489,-4.3714,-.229;2.3415,-1.6836,-1.6824;2.1277,-3.2616,-2.4348;-.0208,-1.9854,-2.1338;-.0553,-3.5884,-1.3791;-1.9765,-2.8142,.1676;-1.5801,-1.3683,1.1137;-2.4189,-.9301,-1.0983;-2.5891,-1.8352,-1.701;-1.6817,.2279,-1.6914;-2.2786,1.1551,-1.7297;-1.254,.0338,-2.6927;-3.639,-.6324,-.2276;-3.8977,-1.532,.3443;-3.4209,.2072,.4635;-4.5301,-.3101,-.7898;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.933774"
                              y3="1.796918"
                              z3="1.435122"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.412105"
                              y3="1.404526"
                              z3="-1.157537"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.453158"
                              y3="1.401596"
                              z3="-0.826758"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.345578"
                              y3="1.15751"
                              z3="-2.231117"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.492749"
                              y3="2.492859"
                              z3="-0.788487"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.079926"
                              y3="2.527649"
                              z3="0.60653"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.155887"
                              y3="3.037703"
                              z3="1.025407"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.45201"
                              y3="2.966276"
                              z3="2.072609"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.948213"
                              y3="3.673225"
                              z3="0.075766"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.909261"
                              y3="4.096549"
                              z3="0.376681"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.516093"
                              y3="3.799791"
                              z3="-1.254513"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.180619"
                              y3="4.351577"
                              z3="-1.920905"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.339589"
                              y3="3.191425"
                              z3="-1.673646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.084284"
                              y3="3.253106"
                              z3="-2.735341"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.373873"
                              y3="1.225562"
                              z3="2.646079"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.005179"
                              y3="1.950076"
                              z3="3.390565"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.149095"
                              y3="0.625648"
                              z3="3.143625"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.496446"
                              y3="0.560996"
                              z3="2.425845"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.264087"
                              y3="2.286876"
                              z3="1.587044"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.551382"
                              y3="2.999288"
                              z3="0.803298"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.041113"
                              y3="1.496931"
                              z3="1.572353"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.432952"
                              y3="2.834143"
                              z3="2.536905"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.199368"
                              y3="0.332242"
                              z3="-0.149563"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.754941"
                              y3="-2.453353"
                              z3="1.168712"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.259366"
                              y3="-2.550873"
                              z3="0.954289"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.036271"
                              y3="-1.947022"
                              z3="-0.052547"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.562187"
                              y3="-3.350733"
                              z3="-0.303957"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.922135"
                              y3="-2.697056"
                              z3="-1.516103"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.404674"
                              y3="-2.592462"
                              z3="-1.320439"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.424226"
                              y3="-1.860967"
                              z3="0.121823"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.476369"
                              y3="-1.767795"
                              z3="1.985675"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.385814"
                              y3="-3.457505"
                              z3="1.447617"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.715622"
                              y3="-1.549705"
                              z3="0.860981"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.722355"
                              y3="-3.019783"
                              z3="1.83848"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.655166"
                              y3="-3.458083"
                              z3="-0.400576"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.152828"
                              y3="-4.375226"
                              z3="-0.235488"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.335109"
                              y3="-1.68456"
                              z3="-1.684364"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.133602"
                              y3="-3.266922"
                              z3="-2.432279"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.026301"
                              y3="-1.999999"
                              z3="-2.135655"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.053774"
                              y3="-3.599281"
                              z3="-1.373012"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.977891"
                              y3="-2.812955"
                              z3="0.169121"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.582547"
                              y3="-1.362969"
                              z3="1.111389"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.418431"
                              y3="-0.933022"
                              z3="-1.100779"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.591678"
                              y3="-1.84041"
                              z3="-1.700522"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.675158"
                              y3="0.222039"
                              z3="-1.694089"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.272136"
                              y3="1.148949"
                              z3="-1.741278"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.24044"
                              y3="0.019695"
                              z3="-2.691955"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.638792"
                              y3="-0.633811"
                              z3="-0.23532"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.900547"
                              y3="-1.535443"
                              z3="0.333375"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.426016"
                              y3="0.204306"
                              z3="0.462225"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.531346"
                              y3="-0.307527"
                              z3="-0.795285"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9338,1.7969,1.4351;1.4121,1.4045,-1.1575;2.4532,1.4016,-.8268;1.3456,1.1575,-2.2311;.4927,2.4929,-.7885;.0799,2.5276,.6065;-1.1559,3.0377,1.0254;-1.452,2.9663,2.0726;-1.9482,3.6732,.0758;-2.9093,4.0965,.3767;-1.5161,3.7998,-1.2545;-2.1806,4.3516,-1.9209;-.3396,3.1914,-1.6736;-.0843,3.2531,-2.7353;.3739,1.2256,2.6461;-.0052,1.9501,3.3906;1.1491,.6256,3.1436;-.4964,.561,2.4258;2.2641,2.2869,1.587;2.5514,2.9993,.8033;3.0411,1.4969,1.5724;2.433,2.8341,2.5369;-.1994,.3322,-.1496;.7549,-2.4534,1.1687;2.2594,-2.5509,.9543;.0363,-1.947,-.0525;2.5622,-3.3507,-.304;1.9221,-2.6971,-1.5161;.4047,-2.5925,-1.3204;-1.4242,-1.861,.1218;.4764,-1.7678,1.9857;.3858,-3.4575,1.4476;2.7156,-1.5497,.861;2.7224,-3.0198,1.8385;3.6552,-3.4581,-.4006;2.1528,-4.3752,-.2355;2.3351,-1.6846,-1.6844;2.1336,-3.2669,-2.4323;-.0263,-2,-2.1357;-.0538,-3.5993,-1.373;-1.9779,-2.813,.1691;-1.5825,-1.363,1.1114;-2.4184,-.933,-1.1008;-2.5917,-1.8404,-1.7005;-1.6752,.222,-1.6941;-2.2721,1.1489,-1.7413;-1.2404,.0197,-2.692;-3.6388,-.6338,-.2353;-3.9005,-1.5354,.3334;-3.426,.2043,.4622;-4.5313,-.3075,-.7953;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.932952"
                              y3="1.802315"
                              z3="1.436959"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.402896"
                              y3="1.404466"
                              z3="-1.15967"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.443742"
                              y3="1.401466"
                              z3="-0.826904"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.338061"
                              y3="1.154672"
                              z3="-2.232364"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.486389"
                              y3="2.498358"
                              z3="-0.789138"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.080008"
                              y3="2.532059"
                              z3="0.606294"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.159753"
                              y3="3.037029"
                              z3="1.024656"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.458628"
                              y3="2.963009"
                              z3="2.070866"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.952964"
                              y3="3.672774"
                              z3="0.076411"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.916656"
                              y3="4.091283"
                              z3="0.375786"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.521345"
                              y3="3.806127"
                              z3="-1.253759"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.186184"
                              y3="4.361747"
                              z3="-1.91655"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.345222"
                              y3="3.197689"
                              z3="-1.672999"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.091543"
                              y3="3.258234"
                              z3="-2.735174"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.368549"
                              y3="1.232425"
                              z3="2.648727"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.007062"
                              y3="1.963482"
                              z3="3.388058"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.141056"
                              y3="0.62966"
                              z3="3.146357"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.502381"
                              y3="0.569961"
                              z3="2.426116"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.26532"
                              y3="2.286651"
                              z3="1.587634"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.555251"
                              y3="3.000237"
                              z3="0.80593"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.039914"
                              y3="1.494614"
                              z3="1.568569"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.437063"
                              y3="2.830516"
                              z3="2.53876"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.199355"
                              y3="0.336037"
                              z3="-0.14512"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.755786"
                              y3="-2.46063"
                              z3="1.168868"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.262149"
                              y3="-2.563672"
                              z3="0.95379"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.038937"
                              y3="-1.946317"
                              z3="-0.051058"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.567157"
                              y3="-3.358053"
                              z3="-0.306613"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.924638"
                              y3="-2.699493"
                              z3="-1.515479"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.406763"
                              y3="-2.589464"
                              z3="-1.318532"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.423417"
                              y3="-1.859656"
                              z3="0.124375"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.486058"
                              y3="-1.776695"
                              z3="1.989944"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.378891"
                              y3="-3.463139"
                              z3="1.441619"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.719222"
                              y3="-1.562621"
                              z3="0.862638"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.721288"
                              y3="-3.033706"
                              z3="1.839434"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.660089"
                              y3="-3.463477"
                              z3="-0.406603"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.161619"
                              y3="-4.384363"
                              z3="-0.242651"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.338467"
                              y3="-1.687195"
                              z3="-1.682926"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.134124"
                              y3="-3.27038"
                              z3="-2.431487"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.0183"
                              y3="-1.992709"
                              z3="-2.134208"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.052284"
                              y3="-3.595726"
                              z3="-1.376245"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.975167"
                              y3="-2.812385"
                              z3="0.175384"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.576388"
                              y3="-1.357902"
                              z3="1.112949"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.416674"
                              y3="-0.935807"
                              z3="-1.100372"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.594027"
                              y3="-1.844932"
                              z3="-1.695713"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.670307"
                              y3="0.213645"
                              z3="-1.697868"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.263464"
                              y3="1.142527"
                              z3="-1.753216"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.231808"
                              y3="0.003635"
                              z3="-2.692218"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.635508"
                              y3="-0.624578"
                              z3="-0.235734"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.902814"
                              y3="-1.52205"
                              z3="0.336668"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.417748"
                              y3="0.214079"
                              z3="0.459762"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.527389"
                              y3="-0.293746"
                              z3="-0.793955"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.933,1.8023,1.437;1.4029,1.4045,-1.1597;2.4437,1.4015,-.8269;1.3381,1.1547,-2.2324;.4864,2.4984,-.7891;.08,2.5321,.6063;-1.1598,3.037,1.0247;-1.4586,2.963,2.0709;-1.953,3.6728,.0764;-2.9167,4.0913,.3758;-1.5213,3.8061,-1.2538;-2.1862,4.3617,-1.9165;-.3452,3.1977,-1.673;-.0915,3.2582,-2.7352;.3685,1.2324,2.6487;-.0071,1.9635,3.3881;1.1411,.6297,3.1464;-.5024,.57,2.4261;2.2653,2.2867,1.5876;2.5553,3.0002,.8059;3.0399,1.4946,1.5686;2.4371,2.8305,2.5388;-.1994,.336,-.1451;.7558,-2.4606,1.1689;2.2621,-2.5637,.9538;.0389,-1.9463,-.0511;2.5672,-3.3581,-.3066;1.9246,-2.6995,-1.5155;.4068,-2.5895,-1.3185;-1.4234,-1.8597,.1244;.4861,-1.7767,1.9899;.3789,-3.4631,1.4416;2.7192,-1.5626,.8626;2.7213,-3.0337,1.8394;3.6601,-3.4635,-.4066;2.1616,-4.3844,-.2427;2.3385,-1.6872,-1.6829;2.1341,-3.2704,-2.4315;-.0183,-1.9927,-2.1342;-.0523,-3.5957,-1.3762;-1.9752,-2.8124,.1754;-1.5764,-1.3579,1.1129;-2.4167,-.9358,-1.1004;-2.594,-1.8449,-1.6957;-1.6703,.2136,-1.6979;-2.2635,1.1425,-1.7532;-1.2318,.0036,-2.6922;-3.6355,-.6246,-.2357;-3.9028,-1.522,.3367;-3.4177,.2141,.4598;-4.5274,-.2937,-.794;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.933389"
                              y3="1.804971"
                              z3="1.437639"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.401763"
                              y3="1.405534"
                              z3="-1.157718"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.441077"
                              y3="1.406157"
                              z3="-0.826775"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.334548"
                              y3="1.150088"
                              z3="-2.226402"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.484246"
                              y3="2.501745"
                              z3="-0.78753"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.084299"
                              y3="2.535187"
                              z3="0.607438"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.158825"
                              y3="3.035969"
                              z3="1.027935"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.460994"
                              y3="2.961085"
                              z3="2.072581"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.953124"
                              y3="3.670055"
                              z3="0.083768"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.919967"
                              y3="4.084269"
                              z3="0.3802"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.52469"
                              y3="3.806131"
                              z3="-1.249637"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.192666"
                              y3="4.362642"
                              z3="-1.90646"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.351044"
                              y3="3.197069"
                              z3="-1.667921"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.106087"
                              y3="3.255376"
                              z3="-2.732526"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.364174"
                              y3="1.236481"
                              z3="2.644861"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.004845"
                              y3="1.971328"
                              z3="3.38227"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.128281"
                              y3="0.625767"
                              z3="3.147477"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.512309"
                              y3="0.578213"
                              z3="2.422031"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.265188"
                              y3="2.283952"
                              z3="1.587231"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.560498"
                              y3="3.000569"
                              z3="0.808427"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.041625"
                              y3="1.492011"
                              z3="1.564668"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.444893"
                              y3="2.824934"
                              z3="2.538698"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.197726"
                              y3="0.340681"
                              z3="-0.143021"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.756527"
                              y3="-2.461316"
                              z3="1.168693"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.265552"
                              y3="-2.564283"
                              z3="0.951899"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.040764"
                              y3="-1.944171"
                              z3="-0.054395"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.571573"
                              y3="-3.358763"
                              z3="-0.304661"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.924488"
                              y3="-2.705598"
                              z3="-1.516479"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.404991"
                              y3="-2.591422"
                              z3="-1.318478"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.424246"
                              y3="-1.857249"
                              z3="0.121235"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.49199"
                              y3="-1.77857"
                              z3="1.991002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.375804"
                              y3="-3.461065"
                              z3="1.438228"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.72163"
                              y3="-1.56202"
                              z3="0.857009"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.723183"
                              y3="-3.032204"
                              z3="1.841546"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.667086"
                              y3="-3.459718"
                              z3="-0.406743"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.171681"
                              y3="-4.388096"
                              z3="-0.236788"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.335205"
                              y3="-1.693217"
                              z3="-1.691457"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.132031"
                              y3="-3.283655"
                              z3="-2.42816"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.015111"
                              y3="-1.997279"
                              z3="-2.13533"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.053533"
                              y3="-3.599771"
                              z3="-1.374546"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.974082"
                              y3="-2.809687"
                              z3="0.176441"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.573012"
                              y3="-1.352848"
                              z3="1.111887"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.41515"
                              y3="-0.934933"
                              z3="-1.102349"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.596551"
                              y3="-1.846946"
                              z3="-1.695618"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.664722"
                              y3="0.209894"
                              z3="-1.700763"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.255789"
                              y3="1.141241"
                              z3="-1.764354"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.220203"
                              y3="-0.006972"
                              z3="-2.693706"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a5 a13" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.458089"
                              y3="2.817312"
                              z3="2.53439"/>
                        <atom elementType="Sc"
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                              y3="0.340964"
                              z3="-0.13516"/>
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                              y3="-2.470314"
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                              y3="-2.563558"
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                              y3="0.206961"
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                              y3="-0.01079"
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                              y3="-0.607734"
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                              y3="-1.503815"
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                              x3="-3.411141"
                              y3="0.225768"
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                              x3="-4.528425"
                              y3="-0.261832"
                              z3="-0.797417"/>
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                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a29 a40" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a30" order="S"/>
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                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a29 a40" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.947732"
                              y3="1.80141"
                              z3="1.433957"/>
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                              x3="1.424176"
                              y3="1.406166"
                              z3="-1.130875"/>
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                              x3="2.454138"
                              y3="1.418247"
                              z3="-0.773717"/>
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                              id="a4"
                              x3="1.396518"
                              y3="1.143075"
                              z3="-2.199214"/>
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                              x3="0.487734"
                              y3="2.484781"
                              z3="-0.7795"/>
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                              x3="0.085801"
                              y3="2.525137"
                              z3="0.607507"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.166094"
                              y3="3.007037"
                              z3="1.026607"/>
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                              x3="-1.481831"
                              y3="2.963543"
                              z3="2.069755"/>
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                              x3="-1.967001"
                              y3="3.626453"
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                              x3="-2.933585"
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                              z3="-1.263301"/>
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                              id="a12"
                              x3="-2.212356"
                              y3="4.28787"
                              z3="-1.94334"/>
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                              x3="-0.370717"
                              y3="3.149828"
                              z3="-1.668613"/>
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                              x3="-0.125747"
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                              z3="-2.735088"/>
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                              z3="3.39589"/>
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                              x3="1.144086"
                              y3="0.574913"
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                              x3="-0.494967"
                              y3="0.571425"
                              z3="2.415757"/>
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                              x3="2.277478"
                              y3="2.296178"
                              z3="1.581778"/>
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                              x3="2.556435"
                              y3="3.012929"
                              z3="0.799286"/>
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                              id="a21"
                              x3="3.056238"
                              y3="1.508316"
                              z3="1.562739"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.447255"
                              y3="2.837718"
                              z3="2.533384"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.199093"
                              y3="0.343044"
                              z3="-0.119854"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.742648"
                              y3="-2.485096"
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                        <atom elementType="C"
                              id="a25"
                              x3="2.258098"
                              y3="-2.545455"
                              z3="0.948344"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.013961"
                              y3="-1.950291"
                              z3="-0.039743"/>
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                              id="a27"
                              x3="2.597041"
                              y3="-3.319172"
                              z3="-0.310169"/>
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                              id="a28"
                              x3="1.915028"
                              y3="-2.685476"
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                              x3="0.395946"
                              y3="-2.595005"
                              z3="-1.304138"/>
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                              y3="-1.837393"
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                              y3="-1.528936"
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                              y3="-3.004078"
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                              y3="-4.366733"
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                              y3="-0.017021"
                              z3="-2.686804"/>
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                              x3="-3.632581"
                              y3="-0.552862"
                              z3="-0.24606"/>
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                              id="a49"
                              x3="-3.968121"
                              y3="-1.433213"
                              z3="0.320245"/>
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                              id="a50"
                              x3="-3.365216"
                              y3="0.262471"
                              z3="0.463444"/>
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                              id="a51"
                              x3="-4.515931"
                              y3="-0.158149"
                              z3="-0.778961"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.801694"
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                              z3="-0.769161"/>
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                              x3="1.402779"
                              y3="1.14914"
                              z3="-2.19736"/>
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                              x3="0.488924"
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                              z3="-0.775248"/>
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                              id="a6"
                              x3="0.085508"
                              y3="2.525346"
                              z3="0.61155"/>
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                              id="a7"
                              x3="-1.163734"
                              y3="3.008842"
                              z3="1.0334"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.481168"
                              y3="2.973304"
                              z3="2.076327"/>
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                              x3="-1.966131"
                              y3="3.62464"
                              z3="0.084155"/>
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                              z3="-1.260781"/>
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                              x3="-2.218507"
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                              z3="-1.944219"/>
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                              z3="-1.66553"/>
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                              x3="-0.491841"
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                              z3="2.415152"/>
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                              y3="2.302058"
                              z3="1.583037"/>
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                              x3="2.553742"
                              y3="3.018297"
                              z3="0.799421"/>
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                              id="a21"
                              x3="3.058775"
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.95051"
                              y3="1.802428"
                              z3="1.439137"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.428761"
                              y3="1.409356"
                              z3="-1.124608"/>
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                              id="a3"
                              x3="2.457745"
                              y3="1.413281"
                              z3="-0.763132"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.404252"
                              y3="1.158983"
                              z3="-2.194605"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.491745"
                              y3="2.478396"
                              z3="-0.764501"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.081933"
                              y3="2.527034"
                              z3="0.621433"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.162317"
                              y3="3.012913"
                              z3="1.042154"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.487214"
                              y3="2.993525"
                              z3="2.083344"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.961526"
                              y3="3.619308"
                              z3="0.085347"/>
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                              id="a10"
                              x3="-2.925311"
                              y3="4.048356"
                              z3="0.372482"/>
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                              id="a11"
                              x3="-1.554989"
                              y3="3.729325"
                              z3="-1.265446"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.231005"
                              y3="4.242043"
                              z3="-1.94806"/>
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                              id="a13"
                              x3="-0.378319"
                              y3="3.12806"
                              z3="-1.663891"/>
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                              id="a14"
                              x3="-0.119249"
                              y3="3.133879"
                              z3="-2.727646"/>
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                              x3="0.403494"
                              y3="1.193738"
                              z3="2.627526"/>
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                              x3="0.058402"
                              y3="1.897047"
                              z3="3.410275"/>
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                              id="a17"
                              x3="1.148208"
                              y3="0.540227"
                              z3="3.109534"/>
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                              id="a18"
                              x3="-0.491719"
                              y3="0.552985"
                              z3="2.412445"/>
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                              id="a19"
                              x3="2.270763"
                              y3="2.313574"
                              z3="1.586479"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.543465"
                              y3="3.030101"
                              z3="0.802184"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.063026"
                              y3="1.539276"
                              z3="1.57007"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.444231"
                              y3="2.863761"
                              z3="2.533329"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.193886"
                              y3="0.346388"
                              z3="-0.108071"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.743267"
                              y3="-2.492871"
                              z3="1.163048"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.254741"
                              y3="-2.535205"
                              z3="0.940366"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.002828"
                              y3="-1.952726"
                              z3="-0.040734"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.602595"
                              y3="-3.312616"
                              z3="-0.316745"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.909793"
                              y3="-2.679335"
                              z3="-1.517768"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.388856"
                              y3="-2.598756"
                              z3="-1.30241"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.46893"
                              y3="-1.856572"
                              z3="0.128435"/>
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                              id="a31"
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                              y3="-1.856583"
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                              y3="-3.515282"
                              z3="1.387453"/>
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                              x3="2.663611"
                              y3="-1.512197"
                              z3="0.844805"/>
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                              id="a34"
                              x3="2.721557"
                              y3="-2.980969"
                              z3="1.836299"/>
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                              x3="3.697225"
                              y3="-3.352402"
                              z3="-0.443686"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.263756"
                              y3="-4.361949"
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                              id="a37"
                              x3="2.306219"
                              y3="-1.662997"
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                              id="a38"
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                              y3="-3.254212"
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                              x3="-0.041259"
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                              x3="-1.608046"
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                              z3="-1.105473"/>
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                              x3="-1.642773"
                              y3="0.173023"
                              z3="-1.708622"/>
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                              id="a46"
                              x3="-2.22208"
                              y3="1.105751"
                              z3="-1.817316"/>
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                              id="a47"
                              x3="-1.161391"
                              y3="-0.052936"
                              z3="-2.680888"/>
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                              id="a48"
                              x3="-3.623881"
                              y3="-0.526716"
                              z3="-0.258964"/>
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                              id="a49"
                              x3="-3.985497"
                              y3="-1.385797"
                              z3="0.325973"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.35775"
                              y3="0.294744"
                              z3="0.447654"/>
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                              id="a51"
                              x3="-4.506726"
                              y3="-0.12222"
                              z3="-0.786553"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.804282"
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                              y3="1.405578"
                              z3="-1.122065"/>
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                              id="a3"
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                              y3="1.408942"
                              z3="-0.753919"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.404629"
                              y3="1.159126"
                              z3="-2.192871"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.487943"
                              y3="2.47552"
                              z3="-0.762395"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.074635"
                              y3="2.524946"
                              z3="0.62396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.167667"
                              y3="3.011428"
                              z3="1.045837"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.497819"
                              y3="2.998974"
                              z3="2.085608"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.964596"
                              y3="3.619271"
                              z3="0.086476"/>
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                              id="a10"
                              x3="-2.927564"
                              y3="4.053537"
                              z3="0.368181"/>
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                              id="a11"
                              x3="-1.556027"
                              y3="3.72881"
                              z3="-1.264437"/>
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                              id="a12"
                              x3="-2.235345"
                              y3="4.240564"
                              z3="-1.944775"/>
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                              id="a13"
                              x3="-0.379276"
                              y3="3.126964"
                              z3="-1.664166"/>
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                              id="a14"
                              x3="-0.119183"
                              y3="3.134986"
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                              y3="1.896532"
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                              id="a17"
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                              z3="3.104378"/>
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                              id="a18"
                              x3="-0.487287"
                              y3="0.552951"
                              z3="2.421114"/>
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                              id="a19"
                              x3="2.267486"
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                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.937994"
                              y3="1.795695"
                              z3="1.447054"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.418899"
                              y3="1.394071"
                              z3="-1.116546"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.441097"
                              y3="1.401728"
                              z3="-0.738176"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.409023"
                              y3="1.146603"
                              z3="-2.185108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.475977"
                              y3="2.467161"
                              z3="-0.761413"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.065614"
                              y3="2.522807"
                              z3="0.631472"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.168064"
                              y3="3.02282"
                              z3="1.057516"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.504535"
                              y3="3.025399"
                              z3="2.09573"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.958012"
                              y3="3.628239"
                              z3="0.095443"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.915985"
                              y3="4.079285"
                              z3="0.367695"/>
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                              id="a11"
                              x3="-1.557256"
                              y3="3.72429"
                              z3="-1.264319"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.244983"
                              y3="4.239267"
                              z3="-1.9345"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.390169"
                              y3="3.11892"
                              z3="-1.668368"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.13359"
                              y3="3.121267"
                              z3="-2.732123"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.394084"
                              y3="1.178947"
                              z3="2.640697"/>
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                              id="a16"
                              x3="0.068049"
                              y3="1.888888"
                              z3="3.422506"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.1451"
                              y3="0.517563"
                              z3="3.098887"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504584"
                              y3="0.555022"
                              z3="2.418015"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.255256"
                              y3="2.311899"
                              z3="1.583797"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.525292"
                              y3="3.019031"
                              z3="0.790857"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.05561"
                              y3="1.544006"
                              z3="1.572584"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.440164"
                              y3="2.876739"
                              z3="2.521148"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.195757"
                              y3="0.339839"
                              z3="-0.102165"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.751168"
                              y3="-2.49856"
                              z3="1.152803"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.258342"
                              y3="-2.526627"
                              z3="0.933759"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.011205"
                              y3="-1.95365"
                              z3="-0.055306"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.60463"
                              y3="-3.316407"
                              z3="-0.315755"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.919257"
                              y3="-2.688517"
                              z3="-1.519607"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.392887"
                              y3="-2.601018"
                              z3="-1.315355"/>
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                              id="a30"
                              x3="-1.466856"
                              y3="-1.857491"
                              z3="0.121721"/>
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                              id="a31"
                              x3="0.459936"
                              y3="-1.869157"
                              z3="2.008052"/>
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                              id="a32"
                              x3="0.408763"
                              y3="-3.52614"
                              z3="1.36756"/>
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                              id="a33"
                              x3="2.656504"
                              y3="-1.500278"
                              z3="0.82883"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.734519"
                              y3="-2.956007"
                              z3="1.832826"/>
                        <atom elementType="H"
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                              x3="3.699024"
                              y3="-3.365737"
                              z3="-0.442143"/>
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                              id="a36"
                              x3="2.25715"
                              y3="-4.362204"
                              z3="-0.226398"/>
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                              id="a37"
                              x3="2.320848"
                              y3="-1.670921"
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                              id="a40"
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                              id="a42"
                              x3="-1.591922"
                              y3="-1.32886"
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                              x3="-2.428677"
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                              z3="-1.100958"/>
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                              x3="-2.656159"
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                              z3="-1.720497"/>
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                              id="a46"
                              x3="-2.208608"
                              y3="1.090983"
                              z3="-1.853424"/>
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                              id="a47"
                              x3="-1.149162"
                              y3="-0.082096"
                              z3="-2.686198"/>
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                              id="a48"
                              x3="-3.607925"
                              y3="-0.501078"
                              z3="-0.253524"/>
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                              id="a49"
                              x3="-3.983599"
                              y3="-1.332333"
                              z3="0.365307"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.333149"
                              y3="0.335863"
                              z3="0.433348"/>
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                              id="a51"
                              x3="-4.493801"
                              y3="-0.10426"
                              z3="-0.782841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.944008"
                              y3="1.800655"
                              z3="1.443599"/>
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                              id="a2"
                              x3="1.421948"
                              y3="1.400285"
                              z3="-1.120405"/>
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                              x3="2.44414"
                              y3="1.400923"
                              z3="-0.740833"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.41129"
                              y3="1.160403"
                              z3="-2.190745"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.480711"
                              y3="2.471604"
                              z3="-0.760694"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.06723"
                              y3="2.523226"
                              z3="0.629725"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.169589"
                              y3="3.013144"
                              z3="1.057199"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.503399"
                              y3="3.014783"
                              z3="2.096158"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.962531"
                              y3="3.618921"
                              z3="0.095276"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.923037"
                              y3="4.06598"
                              z3="0.364869"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.559474"
                              y3="3.720682"
                              z3="-1.261025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.252397"
                              y3="4.231175"
                              z3="-1.929516"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.386559"
                              y3="3.123285"
                              z3="-1.666074"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.128708"
                              y3="3.132724"
                              z3="-2.729512"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.408498"
                              y3="1.180016"
                              z3="2.635335"/>
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                              id="a16"
                              x3="0.076741"
                              y3="1.883897"
                              z3="3.420896"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.163038"
                              y3="0.52245"
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.954976"
                              y3="1.811014"
                              z3="1.441784"/>
                        <atom elementType="C"
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                              x3="1.42678"
                              y3="1.412107"
                              z3="-1.125136"/>
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                              x3="2.448321"
                              y3="1.39831"
                              z3="-0.742479"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.416982"
                              y3="1.189867"
                              z3="-2.199437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.485849"
                              y3="2.478816"
                              z3="-0.756724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.070843"
                              y3="2.524379"
                              z3="0.630935"/>
                        <atom elementType="C"
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                              x3="-1.173492"
                              y3="2.99647"
                              z3="1.059271"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.501071"
                              y3="2.999586"
                              z3="2.100217"/>
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                              x3="-1.975866"
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                              z3="0.097463"/>
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                              x3="-2.942363"
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                              z3="-1.255013"/>
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                              id="a12"
                              x3="-2.274079"
                              y3="4.203018"
                              z3="-1.921039"/>
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                              x3="-0.385379"
                              y3="3.127696"
                              z3="-1.66092"/>
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                              x3="-0.126243"
                              y3="3.151764"
                              z3="-2.723758"/>
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                              x3="0.431988"
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                              z3="3.419819"/>
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                              x3="-0.452774"
                              y3="0.529202"
                              z3="2.41921"/>
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                              x3="2.270655"
                              y3="2.345647"
                              z3="1.574623"/>
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                              x3="2.514649"
                              y3="3.073923"
                              z3="0.79262"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.07864"
                              y3="1.588549"
                              z3="1.535251"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.442902"
                              y3="2.88793"
                              z3="2.526023"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.193527"
                              y3="0.347119"
                              z3="-0.106178"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.729433"
                              y3="-2.504712"
                              z3="1.154518"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.238466"
                              y3="-2.548672"
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                        <atom elementType="N"
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                              x3="0.00078"
                              y3="-1.946111"
                              z3="-0.045995"/>
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                              x3="2.594407"
                              y3="-3.319603"
                              z3="-0.307846"/>
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                              x3="1.914304"
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                              y3="-2.577223"
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                              z3="-2.689893"/>
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                              y3="-0.493193"
                              z3="-0.257408"/>
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                              x3="-3.980678"
                              y3="-1.309056"
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                              id="a50"
                              x3="-3.318463"
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                              id="a51"
                              x3="-4.487756"
                              y3="-0.107118"
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.126416"/>
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                              z3="-0.742478"/>
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                              y3="1.207294"
                              z3="-2.202613"/>
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                              x3="0.487674"
                              y3="2.48411"
                              z3="-0.754306"/>
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                              x3="0.072272"
                              y3="2.527014"
                              z3="0.632532"/>
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                              id="a7"
                              x3="-1.175211"
                              y3="2.991047"
                              z3="1.061722"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.49872"
                              y3="2.995021"
                              z3="2.103951"/>
                        <atom elementType="C"
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                              x3="-1.982852"
                              y3="3.581971"
                              z3="0.099869"/>
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                              x3="-2.952921"
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                              z3="0.361633"/>
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                              x3="-1.575863"
                              y3="3.696443"
                              z3="-1.251702"/>
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                              id="a12"
                              x3="-2.287057"
                              y3="4.188499"
                              z3="-1.915399"/>
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                              x3="-0.385887"
                              y3="3.13061"
                              z3="-1.658404"/>
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                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.959136"
                              y3="1.820773"
                              z3="1.440092"/>
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                              x3="1.427177"
                              y3="1.424479"
                              z3="-1.129412"/>
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                              y3="1.397597"
                              z3="-0.739224"/>
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                              id="a4"
                              x3="1.427636"
                              y3="1.221865"
                              z3="-2.207524"/>
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                              x3="0.48637"
                              y3="2.485588"
                              z3="-0.755431"/>
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                              id="a6"
                              x3="0.07032"
                              y3="2.527315"
                              z3="0.630039"/>
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                              id="a7"
                              x3="-1.175288"
                              y3="2.990972"
                              z3="1.056728"/>
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                              id="a8"
                              x3="-1.491974"
                              y3="2.995886"
                              z3="2.10082"/>
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                              x3="-1.98389"
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                              x3="-2.283068"
                              y3="4.187806"
                              z3="-1.920573"/>
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                              x3="-0.383789"
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                              z3="-1.660497"/>
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                              z3="-2.722263"/>
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                              z3="2.415508"/>
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                              x3="2.274835"
                              y3="2.369866"
                              z3="1.572562"/>
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                              y3="3.112201"
                              z3="0.796621"/>
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                              id="a21"
                              x3="3.086454"
                              y3="1.618929"
                              z3="1.516326"/>
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                              id="a22"
                              x3="2.432063"
                              y3="2.896728"
                              z3="2.532639"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.19627"
                              y3="0.34649"
                              z3="-0.10836"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.719117"
                              y3="-2.513432"
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                              id="a25"
                              x3="2.228686"
                              y3="-2.572851"
                              z3="0.958588"/>
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                              y3="-1.946285"
                              z3="-0.039827"/>
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                              x3="2.587446"
                              y3="-3.328882"
                              z3="-0.307374"/>
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                              id="a28"
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                              id="a29"
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                              z3="-0.248727"/>
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                              x3="-3.970574"
                              y3="-1.293595"
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                              id="a50"
                              x3="-3.308112"
                              y3="0.372442"
                              z3="0.39569"/>
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                              id="a51"
                              x3="-4.479975"
                              y3="-0.119436"
                              z3="-0.806754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.129379"/>
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                              z3="-0.734725"/>
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                              y3="1.216498"
                              z3="-2.207089"/>
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                              y3="2.482888"
                              z3="-0.758073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.068751"
                              y3="2.526374"
                              z3="0.626389"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.174858"
                              y3="2.998281"
                              z3="1.048479"/>
                        <atom elementType="H"
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                              x3="-1.492428"
                              y3="3.003561"
                              z3="2.092315"/>
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                              x3="-1.981906"
                              y3="3.595548"
                              z3="0.08541"/>
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                              y3="3.708122"
                              z3="-1.259122"/>
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                              x3="-2.269623"
                              y3="4.201842"
                              z3="-1.93498"/>
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                              x3="-0.379535"
                              y3="3.13772"
                              z3="-1.664384"/>
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                              z3="-2.725853"/>
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                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.953105"
                              y3="1.814219"
                              z3="1.444187"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.422165"
                              y3="1.42367"
                              z3="-1.128907"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.43698"
                              y3="1.396879"
                              z3="-0.728852"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.431866"
                              y3="1.223174"
                              z3="-2.206103"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.481369"
                              y3="2.484838"
                              z3="-0.758291"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.065955"
                              y3="2.528005"
                              z3="0.626355"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.17961"
                              y3="3.002855"
                              z3="1.045579"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.495439"
                              y3="3.010115"
                              z3="2.089886"/>
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                              id="a9"
                              x3="-1.987038"
                              y3="3.601058"
                              z3="0.081098"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.954414"
                              y3="4.029443"
                              z3="0.350743"/>
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                              x3="-1.573645"
                              y3="3.710573"
                              z3="-1.260267"/>
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                              id="a12"
                              x3="-2.264661"
                              y3="4.205333"
                              z3="-1.941098"/>
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                              id="a13"
                              x3="-0.3798"
                              y3="3.139827"
                              z3="-1.665515"/>
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                              id="a14"
                              x3="-0.116765"
                              y3="3.173403"
                              z3="-2.726601"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.44174"
                              y3="1.181024"
                              z3="2.642634"/>
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                              x3="0.096571"
                              y3="1.877522"
                              z3="3.427197"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.214037"
                              y3="0.541209"
                              z3="3.09155"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.432757"
                              y3="0.524958"
                              z3="2.435642"/>
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                              x3="2.276415"
                              y3="2.362064"
                              z3="1.571813"/>
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                              id="a20"
                              x3="2.489072"
                              y3="3.110144"
                              z3="0.788439"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.083083"
                              y3="1.598965"
                              z3="1.506654"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.421526"
                              y3="2.885056"
                              z3="2.540819"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.199935"
                              y3="0.340946"
                              z3="-0.108819"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.717975"
                              y3="-2.519945"
                              z3="1.147707"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.227176"
                              y3="-2.573939"
                              z3="0.955317"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.005509"
                              y3="-1.947132"
                              z3="-0.039407"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.588741"
                              y3="-3.331417"
                              z3="-0.310477"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.912914"
                              y3="-2.681242"
                              z3="-1.506257"/>
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                              id="a29"
                              x3="0.394976"
                              y3="-2.56661"
                              z3="-1.318099"/>
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                              id="a30"
                              x3="-1.465306"
                              y3="-1.858282"
                              z3="0.121294"/>
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                              y3="-1.903917"
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                              id="a32"
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                              y3="-3.545142"
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                              x3="2.64289"
                              y3="-1.550745"
                              z3="0.900357"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.676253"
                              y3="-3.0487"
                              z3="1.843331"/>
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                              y3="-3.370595"
                              z3="-0.434205"/>
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                              x3="2.248088"
                              y3="-4.380236"
                              z3="-0.239175"/>
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                              y3="-1.670531"
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                              x3="-2.426856"
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                              x3="-2.187798"
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                              id="a47"
                              x3="-1.141785"
                              y3="-0.110672"
                              z3="-2.689218"/>
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                              id="a48"
                              x3="-3.596589"
                              y3="-0.497876"
                              z3="-0.240317"/>
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                              id="a49"
                              x3="-3.953569"
                              y3="-1.302719"
                              z3="0.410917"/>
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                              id="a50"
                              x3="-3.308157"
                              y3="0.361499"
                              z3="0.401055"/>
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                              id="a51"
                              x3="-4.469526"
                              y3="-0.137803"
                              z3="-0.808872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.947508"
                              y3="1.806708"
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                              x3="1.416922"
                              y3="1.419278"
                              z3="-1.134336"/>
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                              x3="2.430909"
                              y3="1.391548"
                              z3="-0.731122"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.429596"
                              y3="1.220787"
                              z3="-2.212384"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.47876"
                              y3="2.481362"
                              z3="-0.762257"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.065029"
                              y3="2.525604"
                              z3="0.622202"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.175951"
                              y3="3.011235"
                              z3="1.039605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.489065"
                              y3="3.017425"
                              z3="2.084718"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.978087"
                              y3="3.619005"
                              z3="0.077617"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.93771"
                              y3="4.053131"
                              z3="0.354564"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.563626"
                              y3="3.7258"
                              z3="-1.261995"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.241775"
                              y3="4.228205"
                              z3="-1.948081"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.377126"
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                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.941873"
                              y3="1.799965"
                              z3="1.440375"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.405156"
                              y3="1.41743"
                              z3="-1.142589"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.418962"
                              y3="1.387775"
                              z3="-0.738245"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.41703"
                              y3="1.224115"
                              z3="-2.221483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.472657"
                              y3="2.482087"
                              z3="-0.766332"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.062227"
                              y3="2.52584"
                              z3="0.61833"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.172888"
                              y3="3.027536"
                              z3="1.035847"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.481763"
                              y3="3.028091"
                              z3="2.082097"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.972502"
                              y3="3.644957"
                              z3="0.07727"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.926455"
                              y3="4.086047"
                              z3="0.358333"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.557895"
                              y3="3.749088"
                              z3="-1.261201"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.223742"
                              y3="4.260783"
                              z3="-1.952218"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.376787"
                              y3="3.155911"
                              z3="-1.670384"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.109809"
                              y3="3.185828"
                              z3="-2.730396"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.429185"
                              y3="1.187844"
                              z3="2.653243"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.105087"
                              y3="1.901579"
                              z3="3.429872"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.200623"
                              y3="0.542865"
                              z3="3.096207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.454991"
                              y3="0.544955"
                              z3="2.45676"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.274342"
                              y3="2.338985"
                              z3="1.56794"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.490939"
                              y3="3.081191"
                              z3="0.770845"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.069695"
                              y3="1.556008"
                              z3="1.513312"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.405526"
                              y3="2.871505"
                              z3="2.537694"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.213242"
                              y3="0.327222"
                              z3="-0.110589"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.721133"
                              y3="-2.524375"
                              z3="1.150016"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.229369"
                              y3="-2.574721"
                              z3="0.958715"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.017791"
                              y3="-1.949521"
                              z3="-0.033056"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.591082"
                              y3="-3.328592"
                              z3="-0.309176"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.916788"
                              y3="-2.6768"
                              z3="-1.50452"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.401408"
                              y3="-2.564893"
                              z3="-1.315948"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.450003"
                              y3="-1.862514"
                              z3="0.125264"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.441415"
                              y3="-1.908438"
                              z3="2.020146"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.347194"
                              y3="-3.548166"
                              z3="1.343608"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.638796"
                              y3="-1.549011"
                              z3="0.906533"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.679322"
                              y3="-3.04938"
                              z3="1.845566"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.683873"
                              y3="-3.366835"
                              z3="-0.435031"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.251447"
                              y3="-4.376945"
                              z3="-0.235826"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.335757"
                              y3="-1.665769"
                              z3="-1.653457"/>
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                              id="a38"
                              x3="2.105895"
                              y3="-3.241737"
                              z3="-2.429575"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.000376"
                              y3="-1.944914"
                              z3="-2.126913"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.070704"
                              y3="-3.563191"
                              z3="-1.391075"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.98183"
                              y3="-2.825236"
                              z3="0.173857"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.61205"
                              y3="-1.356906"
                              z3="1.107843"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.420339"
                              y3="-0.958287"
                              z3="-1.089807"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.639573"
                              y3="-1.873361"
                              z3="-1.660026"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.657181"
                              y3="0.145178"
                              z3="-1.731437"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.228736"
                              y3="1.076225"
                              z3="-1.848919"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.160266"
                              y3="-0.086957"
                              z3="-2.688929"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.599546"
                              y3="-0.534898"
                              z3="-0.23272"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.950248"
                              y3="-1.353578"
                              z3="0.407475"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.326421"
                              y3="0.321341"
                              z3="0.416392"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.467977"
                              y3="-0.18533"
                              z3="-0.813685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9419,1.8,1.4404;1.4052,1.4174,-1.1426;2.419,1.3878,-.7382;1.417,1.2241,-2.2215;.4727,2.4821,-.7663;.0622,2.5258,.6183;-1.1729,3.0275,1.0358;-1.4818,3.0281,2.0821;-1.9725,3.645,.0773;-2.9265,4.086,.3583;-1.5579,3.7491,-1.2612;-2.2237,4.2608,-1.9522;-.3768,3.1559,-1.6704;-.1098,3.1858,-2.7304;.4292,1.1878,2.6532;.1051,1.9016,3.4299;1.2006,.5429,3.0962;-.455,.545,2.4568;2.2743,2.339,1.5679;2.4909,3.0812,.7708;3.0697,1.556,1.5133;2.4055,2.8715,2.5377;-.2132,.3272,-.1106;.7211,-2.5244,1.15;2.2294,-2.5747,.9587;.0178,-1.9495,-.0331;2.5911,-3.3286,-.3092;1.9168,-2.6768,-1.5045;.4014,-2.5649,-1.3159;-1.45,-1.8625,.1253;.4414,-1.9084,2.0201;.3472,-3.5482,1.3436;2.6388,-1.549,.9065;2.6793,-3.0494,1.8456;3.6839,-3.3668,-.435;2.2514,-4.3769,-.2358;2.3358,-1.6658,-1.6535;2.1059,-3.2417,-2.4296;.0004,-1.9449,-2.1269;-.0707,-3.5632,-1.3911;-1.9818,-2.8252,.1739;-1.612,-1.3569,1.1078;-2.4203,-.9583,-1.0898;-2.6396,-1.8734,-1.66;-1.6572,.1452,-1.7314;-2.2287,1.0762,-1.8489;-1.1603,-.087,-2.6889;-3.5995,-.5349,-.2327;-3.9502,-1.3536,.4075;-3.3264,.3213,.4164;-4.468,-.1853,-.8137;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.945563"
                              y3="1.801637"
                              z3="1.442993"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.410905"
                              y3="1.420133"
                              z3="-1.138929"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.424831"
                              y3="1.392511"
                              z3="-0.733334"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.424778"
                              y3="1.226533"
                              z3="-2.217868"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.474634"
                              y3="2.482088"
                              z3="-0.764413"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.06391"
                              y3="2.525831"
                              z3="0.619469"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.172984"
                              y3="3.022186"
                              z3="1.034569"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.479983"
                              y3="3.025933"
                              z3="2.08135"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.975061"
                              y3="3.635829"
                              z3="0.075064"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.927316"
                              y3="4.074324"
                              z3="0.358388"/>
                        <atom elementType="C"
                              id="a11"
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.939778"
                              y3="1.792568"
                              z3="1.443426"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.405013"
                              y3="1.4161"
                              z3="-1.149621"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.417727"
                              y3="1.384923"
                              z3="-0.739552"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.421291"
                              y3="1.229434"
                              z3="-2.229827"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.471672"
                              y3="2.478514"
                              z3="-0.769673"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.065865"
                              y3="2.5240"
                              z3="0.613697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.164691"
                              y3="3.036915"
                              z3="1.026241"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.467134"
                              y3="3.039105"
                              z3="2.074734"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.966237"
                              y3="3.65956"
                              z3="0.070895"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.913699"
                              y3="4.102902"
                              z3="0.364198"/>
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                              x3="-1.552963"
                              y3="3.757767"
                              z3="-1.265507"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.206247"
                              y3="4.27217"
                              z3="-1.968253"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.3745"
                              y3="3.156319"
                              z3="-1.673842"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.106976"
                              y3="3.182324"
                              z3="-2.733781"/>
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                              x3="0.429545"
                              y3="1.199043"
                              z3="2.666181"/>
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                              x3="0.127842"
                              y3="1.918592"
                              z3="3.440162"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.192853"
                              y3="0.5487"
                              z3="3.103502"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.460261"
                              y3="0.575122"
                              z3="2.477149"/>
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                              x3="2.280175"
                              y3="2.323884"
                              z3="1.569142"/>
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                              id="a20"
                              x3="2.49669"
                              y3="3.052426"
                              z3="0.769737"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.058591"
                              y3="1.535012"
                              z3="1.522355"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.409154"
                              y3="2.858331"
                              z3="2.530629"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.209058"
                              y3="0.321938"
                              z3="-0.111333"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.709331"
                              y3="-2.531908"
                              z3="1.143431"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.218764"
                              y3="-2.569947"
                              z3="0.960974"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.014733"
                              y3="-1.950341"
                              z3="-0.035344"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.590174"
                              y3="-3.311946"
                              z3="-0.310954"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.914626"
                              y3="-2.657324"
                              z3="-1.50402"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.400774"
                              y3="-2.561379"
                              z3="-1.319658"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.451715"
                              y3="-1.867063"
                              z3="0.123315"/>
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                              x3="0.423523"
                              y3="-1.927605"
                              z3="2.020026"/>
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                              id="a32"
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                              y3="-3.558999"
                              z3="1.325677"/>
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                              id="a33"
                              x3="2.618566"
                              y3="-1.54015"
                              z3="0.920145"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.668515"
                              y3="-3.047679"
                              z3="1.846136"/>
                        <atom elementType="H"
                              id="a35"
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                              y3="-3.340085"
                              z3="-0.436156"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.258732"
                              y3="-4.363743"
                              z3="-0.241222"/>
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                              id="a37"
                              x3="2.32376"
                              y3="-1.641855"
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                              id="a38"
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                              y3="-3.214321"
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                              id="a40"
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                              y3="-3.563217"
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                              x3="-1.616755"
                              y3="-1.371495"
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                              x3="-2.407702"
                              y3="-0.976484"
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                              x3="-2.637366"
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                              x3="-1.657544"
                              y3="0.140601"
                              z3="-1.726562"/>
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                              id="a46"
                              x3="-2.246073"
                              y3="1.071207"
                              z3="-1.84033"/>
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                              id="a47"
                              x3="-1.175544"
                              y3="-0.094132"
                              z3="-2.694692"/>
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                              id="a48"
                              x3="-3.598647"
                              y3="-0.550357"
                              z3="-0.225589"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.949686"
                              y3="-1.368382"
                              z3="0.418369"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.331924"
                              y3="0.312359"
                              z3="0.417337"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.456538"
                              y3="-0.211673"
                              z3="-0.826083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.940312"
                              y3="1.79415"
                              z3="1.441504"/>
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                              y3="1.416982"
                              z3="-1.152093"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.412795"
                              y3="1.383065"
                              z3="-0.741011"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.416671"
                              y3="1.235989"
                              z3="-2.233804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.4676"
                              y3="2.479553"
                              z3="-0.770345"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.063605"
                              y3="2.522744"
                              z3="0.612278"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.166626"
                              y3="3.036088"
                              z3="1.025361"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.466093"
                              y3="3.036531"
                              z3="2.0747"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.943476"
                              y3="1.79466"
                              z3="1.446128"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.410744"
                              y3="1.420148"
                              z3="-1.147871"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.421898"
                              y3="1.38922"
                              z3="-0.732236"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.432207"
                              y3="1.23721"
                              z3="-2.229181"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.472715"
                              y3="2.478672"
                              z3="-0.769217"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.067336"
                              y3="2.52312"
                              z3="0.612536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.165764"
                              y3="3.031463"
                              z3="1.021189"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.464138"
                              y3="3.034341"
                              z3="2.071124"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.972104"
                              y3="3.650746"
                              z3="0.06639"/>
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                              id="a10"
                              x3="-2.923657"
                              y3="4.087457"
                              z3="0.36414"/>
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                              x3="-1.55918"
                              y3="3.74825"
                              z3="-1.268057"/>
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                              id="a12"
                              x3="-2.208931"
                              y3="4.258815"
                              z3="-1.976288"/>
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                              id="a13"
                              x3="-0.376591"
                              y3="3.151798"
                              z3="-1.675083"/>
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                              id="a14"
                              x3="-0.1086"
                              y3="3.179869"
                              z3="-2.734872"/>
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                              x3="0.439765"
                              y3="1.203015"
                              z3="2.671398"/>
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                              x3="0.141382"
                              y3="1.921046"
                              z3="3.444642"/>
                        <atom elementType="H"
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                              x3="1.206959"
                              y3="0.556161"
                              z3="3.105072"/>
                        <atom elementType="H"
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                              x3="-0.446507"
                              y3="0.578822"
                              z3="2.483854"/>
                        <atom elementType="C"
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                              x3="2.286291"
                              y3="2.326292"
                              z3="1.569395"/>
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                              x3="2.493595"
                              y3="3.05063"
                              z3="0.77648"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.055614"
                              y3="1.541684"
                              z3="1.517298"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.416346"
                              y3="2.852492"
                              z3="2.528403"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.20426"
                              y3="0.320775"
                              z3="-0.112398"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.697449"
                              y3="-2.538176"
                              z3="1.138445"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.207513"
                              y3="-2.570859"
                              z3="0.96402"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.008425"
                              y3="-1.951108"
                              z3="-0.037196"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.585625"
                              y3="-3.304508"
                              z3="-0.311066"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.911736"
                              y3="-2.644676"
                              z3="-1.501957"/>
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                              id="a29"
                              x3="0.398427"
                              y3="-2.556095"
                              z3="-1.323682"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.457566"
                              y3="-1.869868"
                              z3="0.119983"/>
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                              z3="2.019712"/>
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                              y3="-3.567164"
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                              x3="2.603928"
                              y3="-1.539358"
                              z3="0.932756"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.65504"
                              y3="-3.052855"
                              z3="1.847899"/>
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                              id="a35"
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                              y3="-3.32867"
                              z3="-0.434444"/>
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                              id="a36"
                              x3="2.256292"
                              y3="-4.358653"
                              z3="-0.246041"/>
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                              id="a37"
                              x3="2.3162"
                              y3="-1.626502"
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                              y3="-3.195509"
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                              x3="-1.623369"
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                              x3="-2.403549"
                              y3="-0.98325"
                              z3="-1.06643"/>
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                              x3="-2.645103"
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                              z3="-1.644544"/>
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                              x3="-1.649689"
                              y3="0.130374"
                              z3="-1.730364"/>
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                              id="a46"
                              x3="-2.23749"
                              y3="1.064412"
                              z3="-1.848603"/>
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                              id="a47"
                              x3="-1.176247"
                              y3="-0.109299"
                              z3="-2.702348"/>
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                              id="a48"
                              x3="-3.591559"
                              y3="-0.542954"
                              z3="-0.218909"/>
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                              id="a49"
                              x3="-3.941908"
                              y3="-1.353219"
                              z3="0.433662"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.317757"
                              y3="0.325011"
                              z3="0.412007"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.445725"
                              y3="-0.210975"
                              z3="-0.827502"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.941167"
                              y3="1.792798"
                              z3="1.444368"/>
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                              id="a2"
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                              y3="1.418567"
                              z3="-1.151021"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.416887"
                              y3="1.384346"
                              z3="-0.735806"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.426203"
                              y3="1.238582"
                              z3="-2.23314"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.4705"
                              y3="2.479424"
                              z3="-0.769943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.066201"
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                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.943307"
                              y3="1.792629"
                              z3="1.441528"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.392843"
                              y3="1.417688"
                              z3="-1.15876"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.405078"
                              y3="1.37572"
                              z3="-0.7458"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.41008"
                              y3="1.249874"
                              z3="-2.243167"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.462623"
                              y3="2.480682"
                              z3="-0.770409"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.062908"
                              y3="2.520163"
                              z3="0.612024"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.164704"
                              y3="3.039377"
                              z3="1.026972"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.457615"
                              y3="3.039337"
                              z3="2.078542"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.969835"
                              y3="3.66926"
                              z3="0.077739"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.921293"
                              y3="4.113756"
                              z3="0.377977"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.555439"
                              y3="3.775156"
                              z3="-1.256132"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.19943"
                              y3="4.300845"
                              z3="-1.961634"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.377346"
                              y3="3.174472"
                              z3="-1.670414"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.10362"
                              y3="3.214161"
                              z3="-2.728184"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.443903"
                              y3="1.210024"
                              z3="2.673813"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.154669"
                              y3="1.937821"
                              z3="3.442389"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.210613"
                              y3="0.562379"
                              z3="3.105183"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.446714"
                              y3="0.59155"
                              z3="2.491778"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.288287"
                              y3="2.324491"
                              z3="1.560765"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.49983"
                              y3="3.027315"
                              z3="0.751222"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.050643"
                              y3="1.533642"
                              z3="1.532952"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.410291"
                              y3="2.872422"
                              z3="2.508111"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.221544"
                              y3="0.316231"
                              z3="-0.111459"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.705107"
                              y3="-2.527405"
                              z3="1.147838"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.213083"
                              y3="-2.578238"
                              z3="0.967349"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.015623"
                              y3="-1.950192"
                              z3="-0.030221"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.57679"
                              y3="-3.323958"
                              z3="-0.304502"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.91394"
                              y3="-2.658739"
                              z3="-1.497906"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.402674"
                              y3="-2.54996"
                              z3="-1.321335"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.445023"
                              y3="-1.871211"
                              z3="0.123747"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.427908"
                              y3="-1.913318"
                              z3="2.020217"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.323838"
                              y3="-3.5491"
                              z3="1.341537"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.620437"
                              y3="-1.551307"
                              z3="0.930735"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.657779"
                              y3="-3.062886"
                              z3="1.850848"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.670915"
                              y3="-3.368503"
                              z3="-0.429252"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.227906"
                              y3="-4.371375"
                              z3="-0.231909"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.330882"
                              y3="-1.646407"
                              z3="-1.639876"/>
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                              id="a38"
                              x3="2.11373"
                              y3="-3.217097"
                              z3="-2.423725"/>
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                              id="a39"
                              x3="-0.003953"
                              y3="-1.915362"
                              z3="-2.120187"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.074294"
                              y3="-3.5451"
                              z3="-1.415981"/>
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                              id="a41"
                              x3="-1.951537"
                              y3="-2.848334"
                              z3="0.162954"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.621516"
                              y3="-1.385102"
                              z3="1.110521"/>
                        <atom elementType="C"
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                              x3="-2.3969"
                              y3="-0.983634"
                              z3="-1.077663"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.607425"
                              y3="-1.900668"
                              z3="-1.652907"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.6634"
                              y3="0.145828"
                              z3="-1.734684"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.259277"
                              y3="1.075903"
                              z3="-1.849141"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.16932"
                              y3="-0.085744"
                              z3="-2.698393"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.595884"
                              y3="-0.579996"
                              z3="-0.232516"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.938751"
                              y3="-1.403028"
                              z3="0.403646"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.342493"
                              y3="0.280744"
                              z3="0.412989"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.448375"
                              y3="-0.254805"
                              z3="-0.847217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9433,1.7926,1.4415;1.3928,1.4177,-1.1588;2.4051,1.3757,-.7458;1.4101,1.2499,-2.2432;.4626,2.4807,-.7704;.0629,2.5202,.612;-1.1647,3.0394,1.027;-1.4576,3.0393,2.0785;-1.9698,3.6693,.0777;-2.9213,4.1138,.378;-1.5554,3.7752,-1.2561;-2.1994,4.3008,-1.9616;-.3773,3.1745,-1.6704;-.1036,3.2142,-2.7282;.4439,1.21,2.6738;.1547,1.9378,3.4424;1.2106,.5624,3.1052;-.4467,.5916,2.4918;2.2883,2.3245,1.5608;2.4998,3.0273,.7512;3.0506,1.5336,1.533;2.4103,2.8724,2.5081;-.2215,.3162,-.1115;.7051,-2.5274,1.1478;2.2131,-2.5782,.9673;.0156,-1.9502,-.0302;2.5768,-3.324,-.3045;1.9139,-2.6587,-1.4979;.4027,-2.55,-1.3213;-1.445,-1.8712,.1237;.4279,-1.9133,2.0202;.3238,-3.5491,1.3415;2.6204,-1.5513,.9307;2.6578,-3.0629,1.8508;3.6709,-3.3685,-.4293;2.2279,-4.3714,-.2319;2.3309,-1.6464,-1.6399;2.1137,-3.2171,-2.4237;-.004,-1.9154,-2.1202;-.0743,-3.5451,-1.416;-1.9515,-2.8483,.163;-1.6215,-1.3851,1.1105;-2.3969,-.9836,-1.0777;-2.6074,-1.9007,-1.6529;-1.6634,.1458,-1.7347;-2.2593,1.0759,-1.8491;-1.1693,-.0857,-2.6984;-3.5959,-.58,-.2325;-3.9388,-1.403,.4036;-3.3425,.2807,.413;-4.4484,-.2548,-.8472;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.949152"
                              y3="1.798898"
                              z3="1.442547"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.396349"
                              y3="1.422024"
                              z3="-1.154094"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.408435"
                              y3="1.381379"
                              z3="-0.740539"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.415512"
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                              z3="-2.238602"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.948678"
                              y3="1.791949"
                              z3="1.444649"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.386934"
                              y3="1.420313"
                              z3="-1.16138"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.394312"
                              y3="1.372679"
                              z3="-0.739881"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.412405"
                              y3="1.266084"
                              z3="-2.246808"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.454883"
                              y3="2.478731"
                              z3="-0.769049"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.060422"
                              y3="2.513195"
                              z3="0.615027"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.170443"
                              y3="3.027154"
                              z3="1.031283"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.454335"
                              y3="3.03106"
                              z3="2.085448"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.980535"
                              y3="3.654299"
                              z3="0.085373"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.933287"
                              y3="4.094771"
                              z3="0.387576"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.567297"
                              y3="3.762853"
                              z3="-1.247952"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.21103"
                              y3="4.289119"
                              z3="-1.953724"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.386233"
                              y3="3.172186"
                              z3="-1.66671"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.111439"
                              y3="3.223155"
                              z3="-2.72364"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.461675"
                              y3="1.204313"
                              z3="2.680739"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.16539"
                              y3="1.93257"
                              z3="3.449223"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.244643"
                              y3="0.56731"
                              z3="3.104297"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.422674"
                              y3="0.569832"
                              z3="2.499537"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.294372"
                              y3="2.33595"
                              z3="1.552968"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.485305"
                              y3="3.048029"
                              z3="0.742384"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.063305"
                              y3="1.548091"
                              z3="1.512186"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.412128"
                              y3="2.876236"
                              z3="2.503656"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.224534"
                              y3="0.310093"
                              z3="-0.113965"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.69231"
                              y3="-2.52877"
                              z3="1.143978"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.200444"
                              y3="-2.579472"
                              z3="0.973506"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.012084"
                              y3="-1.950129"
                              z3="-0.035618"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.568815"
                              y3="-3.325935"
                              z3="-0.296272"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.917277"
                              y3="-2.655409"
                              z3="-1.491459"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.406333"
                              y3="-2.542033"
                              z3="-1.32866"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.449123"
                              y3="-1.872253"
                              z3="0.112525"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.413261"
                              y3="-1.914046"
                              z3="2.015488"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.305898"
                              y3="-3.548396"
                              z3="1.338211"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.605445"
                              y3="-1.5519"
                              z3="0.940282"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.641579"
                              y3="-3.062982"
                              z3="1.858656"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.662874"
                              y3="-3.378105"
                              z3="-0.416653"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.211945"
                              y3="-4.370063"
                              z3="-0.221649"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.33519"
                              y3="-1.642817"
                              z3="-1.626741"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.125983"
                              y3="-3.210254"
                              z3="-2.417397"/>
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                              id="a39"
                              x3="0.008733"
                              y3="-1.897026"
                              z3="-2.123534"/>
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                              id="a40"
                              x3="-0.078867"
                              y3="-3.531659"
                              z3="-1.438099"/>
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                              id="a41"
                              x3="-1.940722"
                              y3="-2.85405"
                              z3="0.162098"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.629101"
                              y3="-1.387564"
                              z3="1.097802"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.389803"
                              y3="-0.993438"
                              z3="-1.076878"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.621051"
                              y3="-1.910598"
                              z3="-1.643235"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.65431"
                              y3="0.125605"
                              z3="-1.748052"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.242017"
                              y3="1.051478"
                              z3="-1.867085"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.165562"
                              y3="-0.110643"
                              z3="-2.708053"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.582343"
                              y3="-0.559087"
                              z3="-0.231975"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.932957"
                              y3="-1.363879"
                              z3="0.427871"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.315742"
                              y3="0.316719"
                              z3="0.389556"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.429219"
                              y3="-0.243264"
                              z3="-0.85985"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9487,1.7919,1.4446;1.3869,1.4203,-1.1614;2.3943,1.3727,-.7399;1.4124,1.2661,-2.2468;.4549,2.4787,-.769;.0604,2.5132,.615;-1.1704,3.0272,1.0313;-1.4543,3.0311,2.0854;-1.9805,3.6543,.0854;-2.9333,4.0948,.3876;-1.5673,3.7629,-1.248;-2.211,4.2891,-1.9537;-.3862,3.1722,-1.6667;-.1114,3.2232,-2.7236;.4617,1.2043,2.6807;.1654,1.9326,3.4492;1.2446,.5673,3.1043;-.4227,.5698,2.4995;2.2944,2.3359,1.553;2.4853,3.048,.7424;3.0633,1.5481,1.5122;2.4121,2.8762,2.5037;-.2245,.3101,-.114;.6923,-2.5288,1.144;2.2004,-2.5795,.9735;.0121,-1.9501,-.0356;2.5688,-3.3259,-.2963;1.9173,-2.6554,-1.4915;.4063,-2.542,-1.3287;-1.4491,-1.8723,.1125;.4133,-1.914,2.0155;.3059,-3.5484,1.3382;2.6054,-1.5519,.9403;2.6416,-3.063,1.8587;3.6629,-3.3781,-.4167;2.2119,-4.3701,-.2216;2.3352,-1.6428,-1.6267;2.126,-3.2103,-2.4174;.0087,-1.897,-2.1235;-.0789,-3.5317,-1.4381;-1.9407,-2.854,.1621;-1.6291,-1.3876,1.0978;-2.3898,-.9934,-1.0769;-2.6211,-1.9106,-1.6432;-1.6543,.1256,-1.7481;-2.242,1.0515,-1.8671;-1.1656,-.1106,-2.7081;-3.5823,-.5591,-.232;-3.933,-1.3639,.4279;-3.3157,.3167,.3896;-4.4292,-.2433,-.8599;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.94357"
                              y3="1.784935"
                              z3="1.443487"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.382133"
                              y3="1.416643"
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                              z3="0.39888"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.426566"
                              y3="-0.267184"
                              z3="-0.871861"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.932629"
                              y3="1.770862"
                              z3="1.440525"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.377456"
                              y3="1.40961"
                              z3="-1.174013"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.383938"
                              y3="1.357526"
                              z3="-0.751234"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.400091"
                              y3="1.256872"
                              z3="-2.259289"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.452554"
                              y3="2.472149"
                              z3="-0.776601"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.059212"
                              y3="2.513155"
                              z3="0.607123"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.158536"
                              y3="3.061559"
                              z3="1.023573"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.44001"
                              y3="3.06189"
                              z3="2.078302"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.956603"
                              y3="3.7062"
                              z3="0.081139"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.897141"
                              y3="4.165379"
                              z3="0.389212"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.543991"
                              y3="3.798045"
                              z3="-1.253035"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.173447"
                              y3="4.333968"
                              z3="-1.963743"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.378326"
                              y3="3.177894"
                              z3="-1.673879"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.104749"
                              y3="3.213157"
                              z3="-2.731691"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.435918"
                              y3="1.211299"
                              z3="2.685209"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.165033"
                              y3="1.958538"
                              z3="3.446878"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.206705"
                              y3="0.560853"
                              z3="3.111526"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.466322"
                              y3="0.597873"
                              z3="2.516634"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.28871"
                              y3="2.296672"
                              z3="1.550132"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.495677"
                              y3="2.989572"
                              z3="0.727196"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.043256"
                              y3="1.494049"
                              z3="1.529351"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.406041"
                              y3="2.854092"
                              z3="2.490091"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.22489"
                              y3="0.300499"
                              z3="-0.114408"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.697886"
                              y3="-2.534132"
                              z3="1.143221"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.206646"
                              y3="-2.572043"
                              z3="0.973387"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.016705"
                              y3="-1.949735"
                              z3="-0.031975"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.584328"
                              y3="-3.304519"
                              z3="-0.302442"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.916853"
                              y3="-2.641665"
                              z3="-1.493879"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.406745"
                              y3="-2.549569"
                              z3="-1.322079"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.443867"
                              y3="-1.871528"
                              z3="0.119063"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.415809"
                              y3="-1.930582"
                              z3="2.021505"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.316171"
                              y3="-3.557499"
                              z3="1.326727"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.602342"
                              y3="-1.540704"
                              z3="0.94925"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.65159"
                              y3="-3.059186"
                              z3="1.854742"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.67815"
                              y3="-3.33433"
                              z3="-0.426574"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.249378"
                              y3="-4.355466"
                              z3="-0.232137"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.320232"
                              y3="-1.623789"
                              z3="-1.633067"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.127646"
                              y3="-3.19483"
                              z3="-2.420552"/>
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                              id="a39"
                              x3="-0.01131"
                              y3="-1.920316"
                              z3="-2.119664"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.063934"
                              y3="-3.547965"
                              z3="-1.414476"/>
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                              id="a41"
                              x3="-1.929451"
                              y3="-2.857358"
                              z3="0.159854"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.625572"
                              y3="-1.400199"
                              z3="1.110938"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.377655"
                              y3="-1.004501"
                              z3="-1.061033"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.5927"
                              y3="-1.913629"
                              z3="-1.645954"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.66818"
                              y3="0.143502"
                              z3="-1.724456"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.280588"
                              y3="1.052685"
                              z3="-1.826445"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.187272"
                              y3="-0.077058"
                              z3="-2.690751"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.591855"
                              y3="-0.596588"
                              z3="-0.232455"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.948963"
                              y3="-1.4147"
                              z3="0.409997"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.345773"
                              y3="0.273552"
                              z3="0.406284"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.426566"
                              y3="-0.279562"
                              z3="-0.876025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9326,1.7709,1.4405;1.3775,1.4096,-1.174;2.3839,1.3575,-.7512;1.4001,1.2569,-2.2593;.4526,2.4721,-.7766;.0592,2.5132,.6071;-1.1585,3.0616,1.0236;-1.44,3.0619,2.0783;-1.9566,3.7062,.0811;-2.8971,4.1654,.3892;-1.544,3.798,-1.253;-2.1734,4.334,-1.9637;-.3783,3.1779,-1.6739;-.1047,3.2132,-2.7317;.4359,1.2113,2.6852;.165,1.9585,3.4469;1.2067,.5609,3.1115;-.4663,.5979,2.5166;2.2887,2.2967,1.5501;2.4957,2.9896,.7272;3.0433,1.494,1.5294;2.406,2.8541,2.4901;-.2249,.3005,-.1144;.6979,-2.5341,1.1432;2.2066,-2.572,.9734;.0167,-1.9497,-.032;2.5843,-3.3045,-.3024;1.9169,-2.6417,-1.4939;.4067,-2.5496,-1.3221;-1.4439,-1.8715,.1191;.4158,-1.9306,2.0215;.3162,-3.5575,1.3267;2.6023,-1.5407,.9493;2.6516,-3.0592,1.8547;3.6782,-3.3343,-.4266;2.2494,-4.3555,-.2321;2.3202,-1.6238,-1.6331;2.1276,-3.1948,-2.4206;-.0113,-1.9203,-2.1197;-.0639,-3.548,-1.4145;-1.9295,-2.8574,.1599;-1.6256,-1.4002,1.1109;-2.3777,-1.0045,-1.061;-2.5927,-1.9136,-1.646;-1.6682,.1435,-1.7245;-2.2806,1.0527,-1.8264;-1.1873,-.0771,-2.6908;-3.5919,-.5966,-.2325;-3.949,-1.4147,.41;-3.3458,.2736,.4063;-4.4266,-.2796,-.876;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
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                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.846436"
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                              x3="-0.226928"
                              y3="0.297341"
                              z3="-0.116637"/>
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                              y3="-2.570115"
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                              y3="-1.004871"
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                              x3="-1.67352"
                              y3="0.152707"
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                              x3="-3.951803"
                              y3="-1.43831"
                              z3="0.404112"/>
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                              id="a50"
                              x3="-3.355699"
                              y3="0.253873"
                              z3="0.417645"/>
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                              id="a51"
                              x3="-4.426488"
                              y3="-0.293097"
                              z3="-0.876353"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a30" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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               </module>
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                              z3="-0.116683"/>
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                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
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                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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               </module>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
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                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.897284"
                              y3="1.730061"
                              z3="1.428653"/>
                        <atom elementType="C"
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                              x3="1.333447"
                              y3="1.387951"
                              z3="-1.210826"/>
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                              x3="2.344318"
                              y3="1.31238"
                              z3="-0.800675"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.338225"
                              y3="1.256977"
                              z3="-2.299468"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.434359"
                              y3="2.464722"
                              z3="-0.789617"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.045709"
                              y3="2.504977"
                              z3="0.594184"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.140932"
                              y3="3.120678"
                              z3="1.021232"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.417899"
                              y3="3.108954"
                              z3="2.077199"/>
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                              id="a9"
                              x3="-1.903525"
                              y3="3.820417"
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                              id="a10"
                              x3="-2.821988"
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                              x3="-1.485312"
                              y3="3.90326"
                              z3="-1.239897"/>
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                              id="a12"
                              x3="-2.081776"
                              y3="4.480647"
                              z3="-1.945718"/>
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                              x3="-0.362895"
                              y3="3.223878"
                              z3="-1.67552"/>
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                              x3="-0.083546"
                              y3="3.258942"
                              z3="-2.731288"/>
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                              x3="0.38705"
                              y3="1.21918"
                              z3="2.689324"/>
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                              x3="0.17035"
                              y3="2.00207"
                              z3="3.438065"/>
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                              id="a17"
                              x3="1.129739"
                              y3="0.53588"
                              z3="3.119117"/>
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                              id="a18"
                              x3="-0.553414"
                              y3="0.654636"
                              z3="2.544167"/>
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                              id="a19"
                              x3="2.273335"
                              y3="2.214085"
                              z3="1.531123"/>
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                              id="a20"
                              x3="2.511005"
                              y3="2.853585"
                              z3="0.675569"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.989889"
                              y3="1.378431"
                              z3="1.560155"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.396373"
                              y3="2.817331"
                              z3="2.444165"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.24985"
                              y3="0.276842"
                              z3="-0.118711"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.723113"
                              y3="-2.50743"
                              z3="1.157172"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.229858"
                              y3="-2.546909"
                              z3="0.975063"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.031844"
                              y3="-1.950136"
                              z3="-0.022199"/>
                        <atom elementType="C"
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                              x3="2.605652"
                              y3="-3.286135"
                              z3="-0.298313"/>
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                              id="a28"
                              x3="1.923195"
                              y3="-2.645672"
                              z3="-1.49395"/>
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                              x3="0.41596"
                              y3="-2.561304"
                              z3="-1.309283"/>
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                              y3="-1.882121"
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                              y3="-1.880054"
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                              y3="-1.51542"
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                        <atom elementType="H"
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                              x3="2.678844"
                              y3="-3.031966"
                              z3="1.855335"/>
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                              y3="-4.340269"
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                              z3="-1.758784"/>
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                              id="a47"
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                              y3="-0.006611"
                              z3="-2.663983"/>
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                              x3="-3.612142"
                              y3="-0.699561"
                              z3="-0.245958"/>
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                              id="a49"
                              x3="-3.972773"
                              y3="-1.557367"
                              z3="0.34095"/>
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                              id="a50"
                              x3="-3.410027"
                              y3="0.138242"
                              z3="0.447224"/>
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                              id="a51"
                              x3="-4.427453"
                              y3="-0.367125"
                              z3="-0.906669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.217182"/>
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                              z3="-0.810236"/>
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                              y3="1.257794"
                              z3="-2.306752"/>
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                              x3="0.430656"
                              y3="2.464307"
                              z3="-0.790798"/>
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                              x3="0.044479"
                              y3="2.503895"
                              z3="0.593287"/>
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                              id="a7"
                              x3="-1.135381"
                              y3="3.129811"
                              z3="1.023722"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.40937"
                              y3="3.118219"
                              z3="2.080263"/>
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                              x3="-1.89663"
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                              z3="0.099373"/>
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                              z3="0.416448"/>
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                              z3="-1.235602"/>
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                              x3="-2.074158"
                              y3="4.504168"
                              z3="-1.939472"/>
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                              z3="-1.673974"/>
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                              x3="-0.565949"
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                              z3="1.527885"/>
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                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.881067"
                              y3="1.709087"
                              z3="1.423108"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.306947"
                              y3="1.375577"
                              z3="-1.230143"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.320944"
                              y3="1.286329"
                              z3="-0.829143"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.301399"
                              y3="1.256262"
                              z3="-2.320499"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.424371"
                              y3="2.461085"
                              z3="-0.793984"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.042786"
                              y3="2.501917"
                              z3="0.590656"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.122002"
                              y3="3.152515"
                              z3="1.026911"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.392829"
                              y3="3.140032"
                              z3="2.084197"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.873117"
                              y3="3.877136"
                              z3="0.108595"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.770906"
                              y3="4.410105"
                              z3="0.430612"/>
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                              x3="-1.461143"
                              y3="3.95349"
                              z3="-1.228084"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.044306"
                              y3="4.552747"
                              z3="-1.928769"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.356512"
                              y3="3.247251"
                              z3="-1.67208"/>
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                              id="a14"
                              x3="-0.077306"
                              y3="3.281647"
                              z3="-2.727839"/>
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                              x3="0.365034"
                              y3="1.225181"
                              z3="2.69164"/>
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                              x3="0.181477"
                              y3="2.024029"
                              z3="3.433317"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.089009"
                              y3="0.522608"
                              z3="3.123201"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.594901"
                              y3="0.691205"
                              z3="2.557997"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.266471"
                              y3="2.167893"
                              z3="1.520192"/>
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                              id="a20"
                              x3="2.520913"
                              y3="2.779255"
                              z3="0.649504"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.962241"
                              y3="1.317058"
                              z3="1.573747"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.398045"
                              y3="2.792922"
                              z3="2.418444"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.264504"
                              y3="0.266127"
                              z3="-0.121232"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.732857"
                              y3="-2.488268"
                              z3="1.162621"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.23913"
                              y3="-2.52678"
                              z3="0.977107"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.03635"
                              y3="-1.950079"
                              z3="-0.02228"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.617102"
                              y3="-3.273925"
                              z3="-0.290943"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.927744"
                              y3="-2.650429"
                              z3="-1.492003"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.420789"
                              y3="-2.569237"
                              z3="-1.305222"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.418924"
                              y3="-1.887734"
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                              id="a31"
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                              y3="-1.845907"
                              z3="2.019029"/>
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                              id="a32"
                              x3="0.348048"
                              y3="-3.499653"
                              z3="1.398662"/>
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                              id="a33"
                              x3="2.631394"
                              y3="-1.494682"
                              z3="0.939499"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.689869"
                              y3="-3.005413"
                              z3="1.860061"/>
                        <atom elementType="H"
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                              x3="3.709675"
                              y3="-3.279343"
                              z3="-0.424576"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.308808"
                              y3="-4.330629"
                              z3="-0.198163"/>
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                              id="a37"
                              x3="2.318788"
                              y3="-1.634512"
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                              x3="2.129362"
                              y3="-3.234816"
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                              y3="-1.957825"
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                              x3="-0.044067"
                              y3="-3.572617"
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                              x3="-1.618578"
                              y3="-1.436088"
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                              x3="-2.359994"
                              y3="-1.043104"
                              z3="-1.059971"/>
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                              y3="-1.94278"
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                              x3="-1.725069"
                              y3="0.175466"
                              z3="-1.678333"/>
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                              x3="-2.386399"
                              y3="1.052816"
                              z3="-1.727668"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.243409"
                              y3="0.025616"
                              z3="-2.656061"/>
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                              id="a48"
                              x3="-3.624018"
                              y3="-0.755633"
                              z3="-0.260852"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.982784"
                              y3="-1.633326"
                              z3="0.296379"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.446505"
                              y3="0.063522"
                              z3="0.459913"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.431607"
                              y3="-0.416702"
                              z3="-0.927226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.8759"
                              y3="1.700814"
                              z3="1.421103"/>
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                              id="a2"
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                              y3="1.37088"
                              z3="-1.236651"/>
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                              x3="2.312322"
                              y3="1.2771"
                              z3="-0.838363"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.289372"
                              y3="1.254998"
                              z3="-2.327178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.421334"
                              y3="2.45888"
                              z3="-0.795596"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.04256"
                              y3="2.500595"
                              z3="0.589488"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.11416"
                              y3="3.163669"
                              z3="1.028947"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.383655"
                              y3="3.150153"
                              z3="2.086691"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.858182"
                              y3="3.897759"
                              z3="0.114346"/>
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                              id="a10"
                              x3="-2.752795"
                              y3="4.438625"
                              z3="0.439081"/>
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                              x3="-1.448691"
                              y3="3.970512"
                              z3="-1.223281"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.027386"
                              y3="4.575807"
                              z3="-1.922484"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.354229"
                              y3="3.253216"
                              z3="-1.670737"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.076855"
                              y3="3.285488"
                              z3="-2.726938"/>
                        <atom elementType="C"
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                              x3="0.359183"
                              y3="1.226314"
                              z3="2.692634"/>
                        <atom elementType="H"
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                              y3="2.028736"
                              z3="3.431996"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.075731"
                              y3="0.517007"
                              z3="3.12488"/>
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                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.866576"
                              y3="1.687665"
                              z3="1.416868"/>
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                              x3="1.279515"
                              y3="1.36298"
                              z3="-1.248781"/>
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                              id="a3"
                              x3="2.295872"
                              y3="1.25955"
                              z3="-0.857209"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.264564"
                              y3="1.25474"
                              z3="-2.340179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.414532"
                              y3="2.457022"
                              z3="-0.798165"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.04071"
                              y3="2.498975"
                              z3="0.587664"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.100902"
                              y3="3.183825"
                              z3="1.034392"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.366491"
                              y3="3.169979"
                              z3="2.093023"/>
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                              id="a9"
                              x3="-1.834559"
                              y3="3.935733"
                              z3="0.126348"/>
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                              id="a10"
                              x3="-2.716313"
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                              z3="0.456697"/>
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                              x3="-1.429416"
                              y3="4.005012"
                              z3="-1.212877"/>
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                              id="a12"
                              x3="-1.999091"
                              y3="4.624458"
                              z3="-1.907655"/>
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                              x3="-0.350182"
                              y3="3.268864"
                              z3="-1.667307"/>
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                              x3="-0.074319"
                              y3="3.300788"
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                              x3="0.347393"
                              y3="1.228717"
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                              x3="0.19755"
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                              id="a17"
                              x3="1.051804"
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                              id="a18"
                              x3="-0.630543"
                              y3="0.72643"
                              z3="2.572544"/>
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                              x3="2.260927"
                              y3="2.122115"
                              z3="1.508583"/>
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                              id="a20"
                              x3="2.531251"
                              y3="2.705556"
                              z3="0.623434"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.937747"
                              y3="1.258134"
                              z3="1.586602"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.401503"
                              y3="2.767855"
                              z3="2.390812"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.280957"
                              y3="0.255392"
                              z3="-0.124662"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.740694"
                              y3="-2.464497"
                              z3="1.166712"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.24619"
                              y3="-2.5000"
                              z3="0.979259"/>
                        <atom elementType="N"
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                              x3="0.03894"
                              y3="-1.949127"
                              z3="-0.024333"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.627878"
                              y3="-3.258934"
                              z3="-0.280693"/>
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                              id="a28"
                              x3="1.933552"
                              y3="-2.654203"
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                              x3="0.426647"
                              y3="-2.577004"
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                              y3="-1.467305"
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                              x3="2.698734"
                              y3="-2.967861"
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                              y3="-3.255631"
                              z3="-0.414629"/>
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                              x3="2.329442"
                              y3="-4.317455"
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                              x3="-2.425574"
                              y3="1.044616"
                              z3="-1.695591"/>
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                              id="a47"
                              x3="-1.271466"
                              y3="0.054867"
                              z3="-2.649175"/>
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                              x3="-3.640431"
                              y3="-0.815275"
                              z3="-0.2797"/>
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                              id="a49"
                              x3="-3.996404"
                              y3="-1.714318"
                              z3="0.246913"/>
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                              id="a50"
                              x3="-3.488133"
                              y3="-0.01624"
                              z3="0.468447"/>
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                              id="a51"
                              x3="-4.440594"
                              y3="-0.467542"
                              z3="-0.950218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.685847"
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                              y3="1.361516"
                              z3="-1.252997"/>
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                              y3="1.253012"
                              z3="-0.864383"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.254556"
                              y3="1.259235"
                              z3="-2.345025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.410988"
                              y3="2.458215"
                              z3="-0.797624"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.039132"
                              y3="2.497827"
                              z3="0.587903"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.09899"
                              y3="3.186908"
                              z3="1.038284"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.362901"
                              y3="3.17306"
                              z3="2.09732"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.829144"
                              y3="3.94529"
                              z3="0.133352"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.706522"
                              y3="4.508252"
                              z3="0.465403"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.424264"
                              y3="4.017575"
                              z3="-1.205682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.991127"
                              y3="4.643179"
                              z3="-1.897424"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.349524"
                              y3="3.277849"
                              z3="-1.663554"/>
                        <atom elementType="H"
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                              x3="-0.072496"
                              y3="3.314643"
                              z3="-2.719589"/>
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                              y3="1.228804"
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                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.870852"
                              y3="1.69394"
                              z3="1.418636"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.289059"
                              y3="1.367036"
                              z3="-1.244596"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.303458"
                              y3="1.268033"
                              z3="-0.847154"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.279385"
                              y3="1.2557"
                              z3="-2.335526"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.417818"
                              y3="2.456774"
                              z3="-0.798341"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.041675"
                              y3="2.499368"
                              z3="0.587832"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.106824"
                              y3="3.175105"
                              z3="1.031067"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.372495"
                              y3="3.16142"
                              z3="2.089739"/>
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                              id="a9"
                              x3="-1.845838"
                              y3="3.918249"
                              z3="0.120294"/>
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                              id="a10"
                              x3="-2.732303"
                              y3="4.46806"
                              z3="0.448884"/>
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                              x3="-1.439904"
                              y3="3.9870"
                              z3="-1.21827"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.014937"
                              y3="4.598213"
                              z3="-1.916293"/>
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                              x3="-0.35363"
                              y3="3.259368"
                              z3="-1.669965"/>
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                              x3="-0.077751"
                              y3="3.290704"
                              z3="-2.726524"/>
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                              x3="0.352587"
                              y3="1.228788"
                              z3="2.69306"/>
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                              x3="0.190026"
                              y3="2.037298"
                              z3="3.429279"/>
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                              id="a17"
                              x3="1.065598"
                              y3="0.515649"
                              z3="3.127241"/>
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                              id="a18"
                              x3="-0.619307"
                              y3="0.713482"
                              z3="2.569703"/>
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                              id="a19"
                              x3="2.26311"
                              y3="2.136898"
                              z3="1.511978"/>
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                              x3="2.52741"
                              y3="2.729633"
                              z3="0.63077"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.947335"
                              y3="1.276952"
                              z3="1.582085"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.399653"
                              y3="2.776128"
                              z3="2.398808"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.275051"
                              y3="0.25723"
                              z3="-0.124081"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.734587"
                              y3="-2.47616"
                              z3="1.163787"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.240472"
                              y3="-2.510995"
                              z3="0.979894"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.037319"
                              y3="-1.949484"
                              z3="-0.024569"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.62408"
                              y3="-3.261014"
                              z3="-0.284816"/>
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                              id="a28"
                              x3="1.931501"
                              y3="-2.647992"
                              z3="-1.489809"/>
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                              id="a29"
                              x3="0.424623"
                              y3="-2.573456"
                              z3="-1.304531"/>
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                              id="a30"
                              x3="-1.4167"
                              y3="-1.891416"
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                              y3="-1.477789"
                              z3="0.938971"/>
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                              x3="2.691371"
                              y3="-2.984637"
                              z3="1.865406"/>
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                              y3="-3.257791"
                              z3="-0.417287"/>
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                              x3="2.324667"
                              y3="-4.319802"
                              z3="-0.188275"/>
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                              y3="-1.63158"
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                              id="a47"
                              x3="-1.261207"
                              y3="0.039706"
                              z3="-2.649939"/>
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                              id="a48"
                              x3="-3.632808"
                              y3="-0.794366"
                              z3="-0.270713"/>
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                              id="a49"
                              x3="-3.99099"
                              y3="-1.684813"
                              z3="0.267541"/>
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                              id="a50"
                              x3="-3.471034"
                              y3="0.013129"
                              z3="0.466644"/>
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                              id="a51"
                              x3="-4.433776"
                              y3="-0.450105"
                              z3="-0.942125"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.698247"
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                              y3="1.369927"
                              z3="-1.240829"/>
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                              y3="1.2752"
                              z3="-0.83847"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.292118"
                              y3="1.254717"
                              z3="-2.331148"/>
                        <atom elementType="C"
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                              x3="0.420932"
                              y3="2.455967"
                              z3="-0.798557"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.043094"
                              y3="2.499828"
                              z3="0.587898"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.110414"
                              y3="3.168626"
                              z3="1.027918"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.376729"
                              y3="3.15517"
                              z3="2.086493"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.853873"
                              y3="3.903944"
                              z3="0.114715"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.744343"
                              y3="4.446881"
                              z3="0.441824"/>
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                              x3="-1.448379"
                              y3="3.970905"
                              z3="-1.223814"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.028107"
                              y3="4.574346"
                              z3="-1.924851"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.356753"
                              y3="3.249666"
                              z3="-1.672647"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.881342"
                              y3="1.706053"
                              z3="1.424225"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.31492"
                              y3="1.374362"
                              z3="-1.233551"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.324082"
                              y3="1.287392"
                              z3="-0.821145"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.318217"
                              y3="1.251407"
                              z3="-2.322715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.428223"
                              y3="2.453208"
                              z3="-0.79889"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.047326"
                              y3="2.499718"
                              z3="0.58776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.116262"
                              y3="3.154736"
                              z3="1.021602"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.383794"
                              y3="3.141316"
                              z3="2.07991"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.870559"
                              y3="3.87332"
                              z3="0.103424"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.770077"
                              y3="4.401724"
                              z3="0.427547"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.464918"
                              y3="3.937064"
                              z3="-1.2350"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.053575"
                              y3="4.524782"
                              z3="-1.941837"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.361257"
                              y3="3.229348"
                              z3="-1.677915"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.087672"
                              y3="3.252202"
                              z3="-2.735328"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.363551"
                              y3="1.22966"
                              z3="2.694613"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.174047"
                              y3="2.03264"
                              z3="3.42944"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.091813"
                              y3="0.534729"
                              z3="3.133416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.593024"
                              y3="0.687986"
                              z3="2.563411"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.268671"
                              y3="2.165491"
                              z3="1.522963"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.520858"
                              y3="2.78084"
                              z3="0.654095"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.966557"
                              y3="1.315546"
                              z3="1.572731"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.39881"
                              y3="2.787253"
                              z3="2.422017"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.256787"
                              y3="0.260924"
                              z3="-0.120909"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.718589"
                              y3="-2.507331"
                              z3="1.154724"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.22536"
                              y3="-2.531282"
                              z3="0.979276"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.031503"
                              y3="-1.949951"
                              z3="-0.024408"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.618986"
                              y3="-3.256186"
                              z3="-0.29724"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.9257"
                              y3="-2.625786"
                              z3="-1.49313"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.417979"
                              y3="-2.564578"
                              z3="-1.309165"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.423842"
                              y3="-1.883893"
                              z3="0.128002"/>
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                              id="a31"
                              x3="0.445088"
                              y3="-1.884254"
                              z3="2.022384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.333168"
                              y3="-3.523264"
                              z3="1.367049"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.606324"
                              y3="-1.494709"
                              z3="0.95724"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.674949"
                              y3="-3.015338"
                              z3="1.859704"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.711744"
                              y3="-3.245219"
                              z3="-0.426553"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.324896"
                              y3="-4.31791"
                              z3="-0.220231"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.303756"
                              y3="-1.602368"
                              z3="-1.660612"/>
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                              x3="2.138936"
                              y3="-3.194986"
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                              z3="-2.11246"/>
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                              id="a40"
                              x3="-0.035963"
                              y3="-3.57264"
                              z3="-1.379618"/>
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                              id="a41"
                              x3="-1.893903"
                              y3="-2.880168"
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                              id="a42"
                              x3="-1.619829"
                              y3="-1.438485"
                              z3="1.130146"/>
                        <atom elementType="C"
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                              x3="-2.353002"
                              y3="-1.0468"
                              z3="-1.043996"/>
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                              x3="-2.492875"
                              y3="-1.940458"
                              z3="-1.67165"/>
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                              id="a45"
                              x3="-1.714281"
                              y3="0.165981"
                              z3="-1.673435"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.373914"
                              y3="1.043669"
                              z3="-1.729685"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.23702"
                              y3="0.002229"
                              z3="-2.651231"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.616176"
                              y3="-0.739457"
                              z3="-0.249676"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.984872"
                              y3="-1.608128"
                              z3="0.314149"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.428858"
                              y3="0.084563"
                              z3="0.463078"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.417465"
                              y3="-0.396955"
                              z3="-0.921771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.8813,1.7061,1.4242;1.3149,1.3744,-1.2336;2.3241,1.2874,-.8211;1.3182,1.2514,-2.3227;.4282,2.4532,-.7989;.0473,2.4997,.5878;-1.1163,3.1547,1.0216;-1.3838,3.1413,2.0799;-1.8706,3.8733,.1034;-2.7701,4.4017,.4275;-1.4649,3.9371,-1.235;-2.0536,4.5248,-1.9418;-.3613,3.2293,-1.6779;-.0877,3.2522,-2.7353;.3636,1.2297,2.6946;.174,2.0326,3.4294;1.0918,.5347,3.1334;-.593,.688,2.5634;2.2687,2.1655,1.523;2.5209,2.7808,.6541;2.9666,1.3155,1.5727;2.3988,2.7873,2.422;-.2568,.2609,-.1209;.7186,-2.5073,1.1547;2.2254,-2.5313,.9793;.0315,-1.95,-.0244;2.619,-3.2562,-.2972;1.9257,-2.6258,-1.4931;.418,-2.5646,-1.3092;-1.4238,-1.8839,.128;.4451,-1.8843,2.0224;.3332,-3.5233,1.367;2.6063,-1.4947,.9572;2.6749,-3.0153,1.8597;3.7117,-3.2452,-.4266;2.3249,-4.3179,-.2202;2.3038,-1.6024,-1.6606;2.1389,-3.195,-2.4099;-.0255,-1.958,-2.1125;-.036,-3.5726,-1.3796;-1.8939,-2.8802,.1492;-1.6198,-1.4385,1.1301;-2.353,-1.0468,-1.044;-2.4929,-1.9405,-1.6717;-1.7143,.166,-1.6734;-2.3739,1.0437,-1.7297;-1.237,.0022,-2.6512;-3.6162,-.7395,-.2497;-3.9849,-1.6081,.3141;-3.4289,.0846,.4631;-4.4175,-.397,-.9218;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.884562"
                              y3="1.709497"
                              z3="1.425764"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.324119"
                              y3="1.376349"
                              z3="-1.229756"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.331727"
                              y3="1.293688"
                              z3="-0.812967"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.331311"
                              y3="1.24849"
                              z3="-2.318183"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.432678"
                              y3="2.451835"
                              z3="-0.799336"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.049683"
                              y3="2.500193"
                              z3="0.587318"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.11871"
                              y3="3.148974"
                              z3="1.017946"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.387748"
                              y3="3.135493"
                              z3="2.075842"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.877591"
                              y3="3.859552"
                              z3="0.096946"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.782597"
                              y3="4.380848"
                              z3="0.4194"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.470933"
                              y3="3.921323"
                              z3="-1.241319"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.8902,1.7141,1.4281;1.332,1.3788,-1.2264;2.3373,1.2992,-.8042;1.3443,1.2492,-2.3144;.4354,2.4506,-.7986;.0518,2.499,.5881;-1.1222,3.1394,1.0164;-1.3913,3.1257,2.0744;-1.8872,3.8408,.0937;-2.7967,4.3539,.4147;-1.481,3.9025,-1.2446;-2.0792,4.4741,-1.9566;-.3655,3.2093,-1.682;-.093,3.2271,-2.7399;.3737,1.2306,2.696;.1649,2.03,3.4289;1.1121,.5495,3.1393;-.5717,.6704,2.5604;2.2739,2.1842,1.5295;2.5179,2.8143,.6687;2.9801,1.3409,1.5655;2.4009,2.7944,2.437;-.2451,.2627,-.1186;.7076,-2.5254,1.1488;2.215,-2.5424,.9787;.0268,-1.9494,-.0246;2.6143,-3.2525,-.3046;1.9217,-2.6104,-1.4948;.4133,-2.5573,-1.3126;-1.4297,-1.8788,.1297;.4285,-1.9188,2.0262;.3221,-3.5454,1.3398;2.5908,-1.5036,.9673;2.6642,-3.0319,1.8561;3.7073,-3.2388,-.4314;2.3214,-4.3152,-.2398;2.2951,-1.5828,-1.6479;2.1406,-3.1663,-2.4185;-.0328,-1.9494,-2.1132;-.0366,-3.5668,-1.3869;-1.8984,-2.8759,.1556;-1.6212,-1.4349,1.1337;-2.3515,-1.0412,-1.0343;-2.5107,-1.9337,-1.6592;-1.698,.1582,-1.6765;-2.3493,1.0406,-1.7468;-1.2205,-.0247,-2.6507;-3.6069,-.704,-.2385;-3.9843,-1.5584,.3419;-3.4035,.1299,.4585;-4.4073,-.3612,-.9113;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.895809"
                              y3="1.719381"
                              z3="1.430128"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.3412"
                              y3="1.381413"
                              z3="-1.222293"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.345075"
                              y3="1.305883"
                              z3="-0.795654"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.357718"
                              y3="1.248549"
                              z3="-2.309749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.439465"
                              y3="2.449783"
                              z3="-0.798007"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.054113"
                              y3="2.498877"
                              z3="0.588361"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.12601"
                              y3="3.130091"
                              z3="1.013762"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.396544"
                              y3="3.116437"
                              z3="2.071292"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.896749"
                              y3="3.822086"
                              z3="0.088363"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.812474"
                              y3="4.32627"
                              z3="0.407209"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.489226"
                              y3="3.884206"
                              z3="-1.249485"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.092638"
                              y3="4.447416"
                              z3="-1.963931"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.36705"
                              y3="3.199531"
                              z3="-1.683738"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.094301"
                              y3="3.215868"
                              z3="-2.741664"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.379873"
                              y3="1.230623"
                              z3="2.69658"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.159112"
                              y3="2.027426"
                              z3="3.429861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.123288"
                              y3="0.556894"
                              z3="3.142076"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.558916"
                              y3="0.660237"
                              z3="2.558277"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.277124"
                              y3="2.195738"
                              z3="1.532596"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.516872"
                              y3="2.833507"
                              z3="0.67597"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.988667"
                              y3="1.356105"
                              z3="1.56144"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.402719"
                              y3="2.800089"
                              z3="2.444579"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.239217"
                              y3="0.263863"
                              z3="-0.1173"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.702475"
                              y3="-2.53378"
                              z3="1.146104"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.210169"
                              y3="-2.548581"
                              z3="0.978301"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.024293"
                              y3="-1.948891"
                              z3="-0.024507"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.611198"
                              y3="-3.251723"
                              z3="-0.308322"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.919489"
                              y3="-2.603118"
                              z3="-1.49552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.410799"
                              y3="-2.553063"
                              z3="-1.314241"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.432852"
                              y3="-1.87614"
                              z3="0.130536"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.420864"
                              y3="-1.93459"
                              z3="2.028013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.316674"
                              y3="-3.555735"
                              z3="1.327263"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.584486"
                              y3="-1.509088"
                              z3="0.972002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.659113"
                              y3="-3.041401"
                              z3="1.85409"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.704137"
                              y3="-3.238357"
                              z3="-0.433834"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.317245"
                              y3="-4.314481"
                              z3="-0.249913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.291223"
                              y3="-1.573762"
                              z3="-1.641239"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.140796"
                              y3="-3.15234"
                              z3="-2.422699"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.035854"
                              y3="-1.943709"
                              z3="-2.113213"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.037505"
                              y3="-3.563052"
                              z3="-1.391255"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.901236"
                              y3="-2.872987"
                              z3="0.158021"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.622301"
                              y3="-1.433355"
                              z3="1.135078"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.351634"
                              y3="-1.037956"
                              z3="-1.029997"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.520684"
                              y3="-1.930614"
                              z3="-1.652695"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.689651"
                              y3="0.15398"
                              z3="-1.67805"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.335916"
                              y3="1.038666"
                              z3="-1.756087"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.211109"
                              y3="-0.038822"
                              z3="-2.649445"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.602725"
                              y3="-0.685556"
                              z3="-0.233148"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.985038"
                              y3="-1.533001"
                              z3="0.356337"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.391338"
                              y3="0.153713"
                              z3="0.455642"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.403029"
                              y3="-0.342527"
                              z3="-0.905896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.8958,1.7194,1.4301;1.3412,1.3814,-1.2223;2.3451,1.3059,-.7957;1.3577,1.2485,-2.3097;.4395,2.4498,-.798;.0541,2.4989,.5884;-1.126,3.1301,1.0138;-1.3965,3.1164,2.0713;-1.8967,3.8221,.0884;-2.8125,4.3263,.4072;-1.4892,3.8842,-1.2495;-2.0926,4.4474,-1.9639;-.367,3.1995,-1.6837;-.0943,3.2159,-2.7417;.3799,1.2306,2.6966;.1591,2.0274,3.4299;1.1233,.5569,3.1421;-.5589,.6602,2.5583;2.2771,2.1957,1.5326;2.5169,2.8335,.676;2.9887,1.3561,1.5614;2.4027,2.8001,2.4446;-.2392,.2639,-.1173;.7025,-2.5338,1.1461;2.2102,-2.5486,.9783;.0243,-1.9489,-.0245;2.6112,-3.2517,-.3083;1.9195,-2.6031,-1.4955;.4108,-2.5531,-1.3142;-1.4329,-1.8761,.1305;.4209,-1.9346,2.028;.3167,-3.5557,1.3273;2.5845,-1.5091,.972;2.6591,-3.0414,1.8541;3.7041,-3.2384,-.4338;2.3172,-4.3145,-.2499;2.2912,-1.5738,-1.6412;2.1408,-3.1523,-2.4227;-.0359,-1.9437,-2.1132;-.0375,-3.5631,-1.3913;-1.9012,-2.873,.158;-1.6223,-1.4334,1.1351;-2.3516,-1.038,-1.03;-2.5207,-1.9306,-1.6527;-1.6897,.154,-1.6781;-2.3359,1.0387,-1.7561;-1.2111,-.0388,-2.6494;-3.6027,-.6856,-.2331;-3.985,-1.533,.3563;-3.3913,.1537,.4556;-4.403,-.3425,-.9059;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.894469"
                              y3="1.715829"
                              z3="1.428904"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.332074"
                              y3="1.379564"
                              z3="-1.227143"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.337242"
                              y3="1.298785"
                              z3="-0.803789"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.345328"
                              y3="1.252819"
                              z3="-2.315577"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.435359"
                              y3="2.451073"
                              z3="-0.797886"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.052759"
                              y3="2.49813"
                              z3="0.588819"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.122563"
                              y3="3.135761"
                              z3="1.017747"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.390805"
                              y3="3.122288"
                              z3="2.075885"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.890933"
                              y3="3.834487"
                              z3="0.095226"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.904861"
                              y3="1.724505"
                              z3="1.433129"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.347696"
                              y3="1.383842"
                              z3="-1.220576"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.34924"
                              y3="1.31015"
                              z3="-0.788076"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.369461"
                              y3="1.252283"
                              z3="-2.307982"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.441407"
                              y3="2.448468"
                              z3="-0.796731"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.057433"
                              y3="2.496751"
                              z3="0.589912"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.128542"
                              y3="3.118222"
                              z3="1.013815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.397942"
                              y3="3.104398"
                              z3="2.071683"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.908469"
                              y3="3.798722"
                              z3="0.087288"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.830803"
                              y3="4.292289"
                              z3="0.404605"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.501978"
                              y3="3.862253"
                              z3="-1.250965"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.111832"
                              y3="4.416674"
                              z3="-1.96733"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.37156"
                              y3="3.189767"
                              z3="-1.683475"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.0984"
                              y3="3.207091"
                              z3="-2.741299"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.393736"
                              y3="1.232469"
                              z3="2.700093"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.161283"
                              y3="2.027628"
                              z3="3.431172"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.14498"
                              y3="0.569903"
                              z3="3.147482"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.536437"
                              y3="0.649538"
                              z3="2.561477"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.283947"
                              y3="2.209316"
                              z3="1.533375"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.516594"
                              y3="2.853623"
                              z3="0.680304"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.000384"
                              y3="1.374711"
                              z3="1.555192"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.408226"
                              y3="2.809019"
                              z3="2.448714"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.234681"
                              y3="0.263538"
                              z3="-0.115925"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.693186"
                              y3="-2.540791"
                              z3="1.143308"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.201279"
                              y3="-2.5546"
                              z3="0.980352"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.021075"
                              y3="-1.947381"
                              z3="-0.026261"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.604087"
                              y3="-3.251788"
                              z3="-0.308886"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.917931"
                              y3="-2.594622"
                              z3="-1.494384"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.408608"
                              y3="-2.545875"
                              z3="-1.318347"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.436431"
                              y3="-1.873384"
                              z3="0.12908"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.408424"
                              y3="-1.946734"
                              z3="2.027879"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.305016"
                              y3="-3.563322"
                              z3="1.316372"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.573423"
                              y3="-1.514184"
                              z3="0.979291"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.6489"
                              y3="-3.050243"
                              z3="1.855176"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.697401"
                              y3="-3.243539"
                              z3="-0.431389"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.303959"
                              y3="-4.313238"
                              z3="-0.256639"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.288329"
                              y3="-1.563281"
                              z3="-1.630115"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.144633"
                              y3="-3.13571"
                              z3="-2.425005"/>
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                              id="a39"
                              x3="-0.035163"
                              y3="-1.931533"
                              z3="-2.114995"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.040845"
                              y3="-3.554708"
                              z3="-1.402712"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.901336"
                              y3="-2.871611"
                              z3="0.160147"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.623831"
                              y3="-1.433392"
                              z3="1.135059"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.349991"
                              y3="-1.037436"
                              z3="-1.027058"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.531281"
                              y3="-1.929093"
                              z3="-1.647209"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.679596"
                              y3="0.146396"
                              z3="-1.682975"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.321602"
                              y3="1.032771"
                              z3="-1.771905"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.197086"
                              y3="-0.05916"
                              z3="-2.650054"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.597489"
                              y3="-0.666986"
                              z3="-0.231702"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.986285"
                              y3="-1.504833"
                              z3="0.369138"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.37901"
                              y3="0.179376"
                              z3="0.446567"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.394907"
                              y3="-0.326256"
                              z3="-0.908618"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9049,1.7245,1.4331;1.3477,1.3838,-1.2206;2.3492,1.3101,-.7881;1.3695,1.2523,-2.308;.4414,2.4485,-.7967;.0574,2.4968,.5899;-1.1285,3.1182,1.0138;-1.3979,3.1044,2.0717;-1.9085,3.7987,.0873;-2.8308,4.2923,.4046;-1.502,3.8623,-1.251;-2.1118,4.4167,-1.9673;-.3716,3.1898,-1.6835;-.0984,3.2071,-2.7413;.3937,1.2325,2.7001;.1613,2.0276,3.4312;1.145,.5699,3.1475;-.5364,.6495,2.5615;2.2839,2.2093,1.5334;2.5166,2.8536,.6803;3.0004,1.3747,1.5552;2.4082,2.809,2.4487;-.2347,.2635,-.1159;.6932,-2.5408,1.1433;2.2013,-2.5546,.9804;.0211,-1.9474,-.0263;2.6041,-3.2518,-.3089;1.9179,-2.5946,-1.4944;.4086,-2.5459,-1.3183;-1.4364,-1.8734,.1291;.4084,-1.9467,2.0279;.305,-3.5633,1.3164;2.5734,-1.5142,.9793;2.6489,-3.0502,1.8552;3.6974,-3.2435,-.4314;2.304,-4.3132,-.2566;2.2883,-1.5633,-1.6301;2.1446,-3.1357,-2.425;-.0352,-1.9315,-2.115;-.0408,-3.5547,-1.4027;-1.9013,-2.8716,.1601;-1.6238,-1.4334,1.1351;-2.35,-1.0374,-1.0271;-2.5313,-1.9291,-1.6472;-1.6796,.1464,-1.683;-2.3216,1.0328,-1.7719;-1.1971,-.0592,-2.6501;-3.5975,-.667,-.2317;-3.9863,-1.5048,.3691;-3.379,.1794,.4466;-4.3949,-.3263,-.9086;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.904804"
                              y3="1.721531"
                              z3="1.432465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.339468"
                              y3="1.382026"
                              z3="-1.224145"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.341267"
                              y3="1.30252"
                              z3="-0.793621"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.359348"
                              y3="1.256957"
                              z3="-2.312323"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.438011"
                              y3="2.449613"
                              z3="-0.795651"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.056107"
                              y3="2.495014"
                              z3="0.591241"/>
                        <atom elementType="C"
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                              x3="-1.126912"
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9092,1.7254,1.4345;1.3465,1.3838,-1.2211;2.3462,1.3076,-.7861;1.3705,1.2564,-2.3087;.4404,2.448,-.7951;.0581,2.4942,.5919;-1.1298,3.1127,1.0171;-1.3979,3.0987,2.0754;-1.9121,3.7908,.0919;-2.8353,4.2821,.409;-1.5066,3.8565,-1.2468;-2.1185,4.41,-1.9626;-.3733,3.1895,-1.6805;-.0993,3.2103,-2.7379;.4028,1.2338,2.7029;.1686,2.0294,3.4307;1.1591,.5765,3.1506;-.5249,.6459,2.5664;2.2874,2.2149,1.5314;2.5156,2.8592,.6771;3.0062,1.3826,1.5532;2.4107,2.8158,2.4453;-.2359,.2628,-.1156;.6894,-2.5389,1.1431;2.1973,-2.5539,.9817;.0198,-1.9463,-.028;2.5989,-3.2539,-.3062;1.918,-2.595,-1.4934;.4082,-2.5428,-1.321;-1.4373,-1.8731,.1271;.4036,-1.9425,2.0255;.3005,-3.5605,1.3183;2.5691,-1.5135,.9793;2.6444,-3.0482,1.8573;3.6923,-3.2527,-.4273;2.2917,-4.3132,-.2525;2.2902,-1.5641,-1.6275;2.1468,-3.1358,-2.4237;-.0312,-1.9244,-2.1168;-.0445,-3.5494,-1.4102;-1.9001,-2.8732,.1601;-1.6255,-1.4333,1.1342;-2.3482,-1.0392,-1.0288;-2.533,-1.9309,-1.647;-1.6772,.1425,-1.688;-2.319,1.0288,-1.7816;-1.1906,-.0672,-2.6522;-3.5958,-.6647,-.2359;-3.9852,-1.4984,.3685;-3.3782,.1843,.4381;-4.3921,-.3278,-.9162;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.91325"
                              y3="1.730401"
                              z3="1.436192"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.354221"
                              y3="1.386143"
                              z3="-1.217671"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.353101"
                              y3="1.314454"
                              z3="-0.779395"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.381337"
                              y3="1.255237"
                              z3="-2.304767"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.443165"
                              y3="2.447023"
                              z3="-0.79481"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.060102"
                              y3="2.494493"
                              z3="0.592176"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.132317"
                              y3="3.105423"
                              z3="1.014737"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.401312"
                              y3="3.091411"
                              z3="2.072794"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.920058"
                              y3="3.774833"
                              z3="0.087177"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.848139"
                              y3="4.258146"
                              z3="0.403144"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.514524"
                              y3="3.839878"
                              z3="-1.251349"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.130652"
                              y3="4.385322"
                              z3="-1.969413"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.376576"
                              y3="3.17944"
                              z3="-1.682381"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.103822"
                              y3="3.197398"
                              z3="-2.74028"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.407478"
                              y3="1.235725"
                              z3="2.703978"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.162131"
                              y3="2.029641"
                              z3="3.431002"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.168445"
                              y3="0.586247"
                              z3="3.154613"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.513599"
                              y3="0.637988"
                              z3="2.5658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.289882"
                              y3="2.224216"
                              z3="1.533012"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.514114"
                              y3="2.875392"
                              z3="0.682575"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.012931"
                              y3="1.394741"
                              z3="1.547381"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.413546"
                              y3="2.819445"
                              z3="2.450626"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.23015"
                              y3="0.263044"
                              z3="-0.114322"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.683899"
                              y3="-2.549104"
                              z3="1.140154"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.192239"
                              y3="-2.560859"
                              z3="0.982025"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.017567"
                              y3="-1.946803"
                              z3="-0.027947"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.597257"
                              y3="-3.252593"
                              z3="-0.309303"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.916909"
                              y3="-2.587219"
                              z3="-1.493276"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.406805"
                              y3="-2.539302"
                              z3="-1.322482"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.440697"
                              y3="-1.871396"
                              z3="0.127407"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.395248"
                              y3="-1.961398"
                              z3="2.027557"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.294649"
                              y3="-3.572542"
                              z3="1.304026"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.561463"
                              y3="-1.519404"
                              z3="0.985271"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.638978"
                              y3="-3.058216"
                              z3="1.856172"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.690816"
                              y3="-3.249537"
                              z3="-0.428689"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.291065"
                              y3="-4.312488"
                              z3="-0.262737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.28635"
                              y3="-1.554143"
                              z3="-1.619269"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.149099"
                              y3="-3.120403"
                              z3="-2.427134"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.033604"
                              y3="-1.919976"
                              z3="-2.116914"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.043548"
                              y3="-3.546807"
                              z3="-1.414439"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.902859"
                              y3="-2.87135"
                              z3="0.161646"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.626989"
                              y3="-1.433304"
                              z3="1.135006"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.348371"
                              y3="-1.036127"
                              z3="-1.02443"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.54372"
                              y3="-1.926403"
                              z3="-1.641813"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.669277"
                              y3="0.138464"
                              z3="-1.688674"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.306389"
                              y3="1.026756"
                              z3="-1.789302"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.182463"
                              y3="-0.080529"
                              z3="-2.650407"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.590952"
                              y3="-0.646586"
                              z3="-0.230485"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.986972"
                              y3="-1.474169"
                              z3="0.378896"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.363322"
                              y3="0.204574"
                              z3="0.438575"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.385737"
                              y3="-0.305175"
                              z3="-0.910255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9133,1.7304,1.4362;1.3542,1.3861,-1.2177;2.3531,1.3145,-.7794;1.3813,1.2552,-2.3048;.4432,2.447,-.7948;.0601,2.4945,.5922;-1.1323,3.1054,1.0147;-1.4013,3.0914,2.0728;-1.9201,3.7748,.0872;-2.8481,4.2581,.4031;-1.5145,3.8399,-1.2513;-2.1307,4.3853,-1.9694;-.3766,3.1794,-1.6824;-.1038,3.1974,-2.7403;.4075,1.2357,2.704;.1621,2.0296,3.431;1.1684,.5862,3.1546;-.5136,.638,2.5658;2.2899,2.2242,1.533;2.5141,2.8754,.6826;3.0129,1.3947,1.5474;2.4135,2.8194,2.4506;-.2301,.263,-.1143;.6839,-2.5491,1.1402;2.1922,-2.5609,.982;.0176,-1.9468,-.0279;2.5973,-3.2526,-.3093;1.9169,-2.5872,-1.4933;.4068,-2.5393,-1.3225;-1.4407,-1.8714,.1274;.3952,-1.9614,2.0276;.2946,-3.5725,1.304;2.5615,-1.5194,.9853;2.639,-3.0582,1.8562;3.6908,-3.2495,-.4287;2.2911,-4.3125,-.2627;2.2864,-1.5541,-1.6193;2.1491,-3.1204,-2.4271;-.0336,-1.92,-2.1169;-.0435,-3.5468,-1.4144;-1.9029,-2.8714,.1616;-1.627,-1.4333,1.135;-2.3484,-1.0361,-1.0244;-2.5437,-1.9264,-1.6418;-1.6693,.1385,-1.6887;-2.3064,1.0268,-1.7893;-1.1825,-.0805,-2.6504;-3.591,-.6466,-.2305;-3.987,-1.4742,.3789;-3.3633,.2046,.4386;-4.3857,-.3052,-.9103;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.917795"
                              y3="1.733527"
                              z3="1.438209"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.360469"
                              y3="1.387487"
                              z3="-1.21503"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.357305"
                              y3="1.318496"
                              z3="-0.772752"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.391277"
                              y3="1.254419"
                              z3="-2.301585"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9217,1.7378,1.44;1.3674,1.3895,-1.2119;2.3635,1.3248,-.7665;1.401,1.2535,-2.298;.4479,2.4442,-.7935;.0643,2.4936,.5934;-1.1363,3.0912,1.012;-1.4064,3.0772,2.0698;-1.934,3.7446,.0812;-2.8693,4.2138,.3959;-1.5298,3.8079,-1.2576;-2.1541,4.338,-1.9798;-.3827,3.1601,-1.6843;-.1126,3.1721,-2.743;.4191,1.241,2.7081;.1551,2.0332,3.43;1.1897,.608,3.1656;-.4896,.6246,2.5694;2.2957,2.2394,1.5345;2.5112,2.9024,.6909;3.0252,1.4154,1.5349;2.4214,2.8245,2.4582;-.2194,.2623,-.112;.6718,-2.5676,1.1336;2.1808,-2.5694,.9827;.0122,-1.948,-.0291;2.5943,-3.2472,-.3134;1.9152,-2.572,-1.4928;.4041,-2.5341,-1.3258;-1.4486,-1.8692,.1269;.3755,-1.9978,2.0299;.2845,-3.595,1.2751;2.5416,-1.525,.9941;2.6281,-3.0688,1.8553;3.6881,-3.2405,-.429;2.2903,-4.3081,-.2786;2.2783,-1.5348,-1.6042;2.1551,-3.0914,-2.4325;-.0386,-1.9147,-2.1186;-.0401,-3.5438,-1.4215;-1.9079,-2.8704,.165;-1.6317,-1.4337,1.1362;-2.3487,-1.0317,-1.0167;-2.5648,-1.9176,-1.6339;-1.6543,.1296,-1.6912;-2.2834,1.0218,-1.8058;-1.1671,-.1077,-2.6484;-3.5823,-.6128,-.2231;-3.9929,-1.4282,.3928;-3.3361,.2395,.4385;-4.3722,-.2604,-.9029;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.925849"
                              y3="1.740135"
                              z3="1.44202"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.372702"
                              y3="1.390681"
                              z3="-1.209697"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.366799"
                              y3="1.328111"
                              z3="-0.760739"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.409639"
                              y3="1.252859"
                              z3="-2.29527"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.449982"
                              y3="2.442546"
                              z3="-0.792571"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.066308"
                              y3="2.492799"
                              z3="0.594322"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.138323"
                              y3="3.084774"
                              z3="1.011484"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.408711"
                              y3="3.071026"
                              z3="2.069131"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.940521"
                              y3="3.73108"
                              z3="0.079474"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.87773"
                              y3="4.194815"
                              z3="0.393884"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.537198"
                              y3="3.792968"
                              z3="-1.259554"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.165235"
                              y3="4.316162"
                              z3="-1.983766"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.384936"
                              y3="3.151256"
                              z3="-1.684503"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.115785"
                              y3="3.160052"
                              z3="-2.743608"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.425549"
                              y3="1.243584"
                              z3="2.711071"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.153817"
                              y3="2.035726"
                              z3="3.42949"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.201354"
                              y3="0.618713"
                              z3="3.172031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.477686"
                              y3="0.618253"
                              z3="2.573692"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.298773"
                              y3="2.244466"
                              z3="1.534684"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.510374"
                              y3="2.912302"
                              z3="0.694283"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.029416"
                              y3="1.422886"
                              z3="1.528686"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.426411"
                              y3="2.82518"
                              z3="2.461372"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.214388"
                              y3="0.261462"
                              z3="-0.111082"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.66582"
                              y3="-2.575627"
                              z3="1.130267"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.175197"
                              y3="-2.57071"
                              z3="0.982681"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.009531"
                              y3="-1.948546"
                              z3="-0.030296"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.593699"
                              y3="-3.243225"
                              z3="-0.314614"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.914724"
                              y3="-2.565339"
                              z3="-1.492587"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.403176"
                              y3="-2.532957"
                              z3="-1.32723"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.452937"
                              y3="-1.868373"
                              z3="0.125707"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.365136"
                              y3="-2.014661"
                              z3="2.030556"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.280614"
                              y3="-3.604979"
                              z3="1.261524"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.530178"
                              y3="-1.524239"
                              z3="0.996169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.623641"
                              y3="-3.068749"
                              z3="1.855323"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.68752"
                              y3="-3.234243"
                              z3="-0.428371"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.291671"
                              y3="-4.304527"
                              z3="-0.283808"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.274314"
                              y3="-1.526166"
                              z3="-1.598027"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.158472"
                              y3="-3.07891"
                              z3="-2.434645"/>
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                              id="a39"
                              x3="-0.041229"
                              y3="-1.915101"
                              z3="-2.120005"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.037412"
                              y3="-3.544248"
                              z3="-1.423041"/>
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                              id="a41"
                              x3="-1.909812"
                              y3="-2.87074"
                              z3="0.166195"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.635015"
                              y3="-1.433769"
                              z3="1.135906"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.349206"
                              y3="-1.029961"
                              z3="-1.012849"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.575453"
                              y3="-1.913346"
                              z3="-1.630394"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.647637"
                              y3="0.12538"
                              z3="-1.69303"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.273647"
                              y3="1.019832"
                              z3="-1.814637"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.160237"
                              y3="-0.121169"
                              z3="-2.648476"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.579076"
                              y3="-0.59692"
                              z3="-0.220691"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.99768"
                              y3="-1.406425"
                              z3="0.396237"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.325482"
                              y3="0.253675"
                              z3="0.438614"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.365331"
                              y3="-0.237792"
                              z3="-0.90131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9258,1.7401,1.442;1.3727,1.3907,-1.2097;2.3668,1.3281,-.7607;1.4096,1.2529,-2.2953;.45,2.4425,-.7926;.0663,2.4928,.5943;-1.1383,3.0848,1.0115;-1.4087,3.071,2.0691;-1.9405,3.7311,.0795;-2.8777,4.1948,.3939;-1.5372,3.793,-1.2596;-2.1652,4.3162,-1.9838;-.3849,3.1513,-1.6845;-.1158,3.1601,-2.7436;.4255,1.2436,2.7111;.1538,2.0357,3.4295;1.2014,.6187,3.172;-.4777,.6183,2.5737;2.2988,2.2445,1.5347;2.5104,2.9123,.6943;3.0294,1.4229,1.5287;2.4264,2.8252,2.4614;-.2144,.2615,-.1111;.6658,-2.5756,1.1303;2.1752,-2.5707,.9827;.0095,-1.9485,-.0303;2.5937,-3.2432,-.3146;1.9147,-2.5653,-1.4926;.4032,-2.533,-1.3272;-1.4529,-1.8684,.1257;.3651,-2.0147,2.0306;.2806,-3.605,1.2615;2.5302,-1.5242,.9962;2.6236,-3.0687,1.8553;3.6875,-3.2342,-.4284;2.2917,-4.3045,-.2838;2.2743,-1.5262,-1.598;2.1585,-3.0789,-2.4346;-.0412,-1.9151,-2.12;-.0374,-3.5442,-1.423;-1.9098,-2.8707,.1662;-1.635,-1.4338,1.1359;-2.3492,-1.03,-1.0128;-2.5755,-1.9133,-1.6304;-1.6476,.1254,-1.693;-2.2736,1.0198,-1.8146;-1.1602,-.1212,-2.6485;-3.5791,-.5969,-.2207;-3.9977,-1.4064,.3962;-3.3255,.2537,.4386;-4.3653,-.2378,-.9013;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.929267"
                              y3="1.743491"
                              z3="1.443916"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.378558"
                              y3="1.392378"
                              z3="-1.206908"/>
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                              z3="0.442018"/>
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                              x3="-4.350052"
                              y3="-0.191346"
                              z3="-0.895728"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.936517"
                              y3="1.749065"
                              z3="1.447991"/>
                        <atom elementType="C"
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                              x3="1.38824"
                              y3="1.395221"
                              z3="-1.201909"/>
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                              id="a3"
                              x3="2.379002"
                              y3="1.341457"
                              z3="-0.74398"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.433553"
                              y3="1.252311"
                              z3="-2.286325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.454734"
                              y3="2.43901"
                              z3="-0.789464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.071358"
                              y3="2.491424"
                              z3="0.596764"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.141951"
                              y3="3.067257"
                              z3="1.009667"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.413896"
                              y3="3.053927"
                              z3="2.066856"/>
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                              id="a9"
                              x3="-1.956106"
                              y3="3.694229"
                              z3="0.074144"/>
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                              x3="-2.901896"
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                              z3="0.388098"/>
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                              y3="3.754065"
                              z3="-1.265192"/>
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                              id="a12"
                              x3="-2.193056"
                              y3="4.258185"
                              z3="-1.993996"/>
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                              x3="-0.393531"
                              y3="3.127004"
                              z3="-1.685142"/>
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                              id="a14"
                              x3="-0.128348"
                              y3="3.127478"
                              z3="-2.74543"/>
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                              x3="0.43999"
                              y3="1.254263"
                              z3="2.719092"/>
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                              x3="0.1415"
                              y3="2.046084"
                              z3="3.427179"/>
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                              x3="1.22797"
                              y3="0.655217"
                              z3="3.192755"/>
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                              id="a18"
                              x3="-0.44426"
                              y3="0.602431"
                              z3="2.583202"/>
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                              x3="2.306426"
                              y3="2.263111"
                              z3="1.535171"/>
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                              x3="2.505311"
                              y3="2.947455"
                              z3="0.704195"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.045767"
                              y3="1.448668"
                              z3="1.508117"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.439618"
                              y3="2.82965"
                              z3="2.469273"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.199125"
                              y3="0.257977"
                              z3="-0.108655"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.649282"
                              y3="-2.600106"
                              z3="1.119645"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.15961"
                              y3="-2.57772"
                              z3="0.982735"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.00123"
                              y3="-1.952738"
                              z3="-0.034356"/>
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                              id="a27"
                              x3="2.591243"
                              y3="-3.23323"
                              z3="-0.3190"/>
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                              id="a28"
                              x3="1.912239"
                              y3="-2.546699"
                              z3="-1.492469"/>
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                              id="a29"
                              x3="0.399653"
                              y3="-2.532135"
                              z3="-1.332025"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.465923"
                              y3="-1.869464"
                              z3="0.122537"/>
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                              id="a31"
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                              id="a32"
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                              y3="-3.634935"
                              z3="1.220847"/>
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                              id="a33"
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                              y3="-1.526329"
                              z3="1.004366"/>
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                              id="a34"
                              x3="2.610399"
                              y3="-3.074709"
                              z3="1.854785"/>
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                              id="a35"
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                              y3="-3.21752"
                              z3="-0.427142"/>
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                              id="a36"
                              x3="2.294366"
                              y3="-4.296315"
                              z3="-0.301946"/>
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                              id="a37"
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                              y3="-1.501856"
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                              x3="-1.917866"
                              y3="-2.873706"
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                              x3="-1.64372"
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                              z3="1.135227"/>
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                              x3="-2.351225"
                              y3="-1.026125"
                              z3="-1.003734"/>
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                              x3="-2.607978"
                              y3="-1.900374"
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                              x3="-1.627108"
                              y3="0.110094"
                              z3="-1.696517"/>
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                              x3="-2.24137"
                              y3="1.00878"
                              z3="-1.837586"/>
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                              id="a47"
                              x3="-1.140051"
                              y3="-0.161973"
                              z3="-2.644539"/>
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                              id="a48"
                              x3="-3.566789"
                              y3="-0.551802"
                              z3="-0.212493"/>
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                              id="a49"
                              x3="-4.012257"
                              y3="-1.346241"
                              z3="0.40587"/>
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                              id="a50"
                              x3="-3.284459"
                              y3="0.293017"
                              z3="0.44484"/>
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                              id="a51"
                              x3="-4.341742"
                              y3="-0.167331"
                              z3="-0.89237"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.309815"
                              z3="0.406633"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.259212"
                              y3="0.312503"
                              z3="0.45146"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.324431"
                              y3="-0.119739"
                              z3="-0.88799"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9433,1.7544,1.4524;1.3964,1.398,-1.197;2.3849,1.3488,-.7339;1.4469,1.2534,-2.2809;.4569,2.4371,-.7864;.0739,2.4901,.5992;-1.1448,3.0563,1.01;-1.4178,3.0436,2.0669;-1.9655,3.6726,.0728;-2.9154,4.1099,.3866;-1.5659,3.7321,-1.2667;-2.2089,4.226,-1.9977;-.398,3.1141,-1.684;-.1344,3.1106,-2.7448;.45,1.2625,2.7259;.1344,2.055,3.4256;1.2463,.6817,3.2086;-.4216,.5931,2.593;2.3112,2.2747,1.5348;2.5014,2.969,.7099;3.0551,1.4651,1.494;2.4489,2.8324,2.4736;-.1898,.2546,-.1074;.6394,-2.6136,1.1124;2.1502,-2.5789,.9821;-.0044,-1.9563,-.0386;2.5901,-3.2269,-.3208;1.9105,-2.5383,-1.493;.3973,-2.5353,-1.3354;-1.4748,-1.872,.1184;.3173,-2.0931,2.0291;.2663,-3.652,1.1962;2.4802,-1.5241,1.0059;2.6033,-3.0724,1.8548;3.6845,-3.2071,-.4257;2.2966,-4.2908,-.3094;2.2511,-1.4902,-1.5732;2.1725,-3.0262,-2.4437;-.0589,-1.929,-2.1296;-.0221,-3.5558,-1.4277;-1.9229,-2.8779,.1633;-1.6506,-1.4472,1.133;-2.3535,-1.0244,-.999;-2.63,-1.8922,-1.6193;-1.6145,.0991,-1.6996;-2.2211,1.0007,-1.8541;-1.1268,-.1898,-2.6424;-3.5593,-.5242,-.2086;-4.0242,-1.3098,.4066;-3.2592,.3125,.4515;-4.3244,-.1197,-.888;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.946616"
                              y3="1.756824"
                              z3="1.454743"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.39957"
                              y3="1.399448"
                              z3="-1.19508"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.386974"
                              y3="1.352037"
                              z3="-0.729752"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.452324"
                              y3="1.254723"
                              z3="-2.278784"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.457561"
                              y3="2.436454"
                              z3="-0.78466"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.075041"
                              y3="2.489531"
                              z3="0.600619"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.146204"
                              y3="3.051491"
                              z3="1.010693"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.419761"
                              y3="3.039173"
                              z3="2.067402"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.969851"
                              y3="3.663041"
                              z3="0.072851"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.921214"
                              y3="4.096362"
                              z3="0.38673"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.570953"
                              y3="3.722449"
                              z3="-1.266775"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.216185"
                              y3="4.212019"
                              z3="-1.998798"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.39999"
                              y3="3.108772"
                              z3="-1.682976"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.137068"
                              y3="3.103724"
                              z3="-2.743945"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.45536"
                              y3="1.266654"
                              z3="2.730186"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.13168"
                              y3="2.05964"
                              z3="3.42567"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.255848"
                              y3="0.694881"
                              z3="3.217221"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.410256"
                              y3="0.588804"
                              z3="2.599883"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.313708"
                              y3="2.279587"
                              z3="1.534413"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.499814"
                              y3="2.978378"
                              z3="0.712779"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.058836"
                              y3="1.472289"
                              z3="1.486678"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.454341"
                              y3="2.832916"
                              z3="2.475766"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.185523"
                              y3="0.252776"
                              z3="-0.10711"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.634438"
                              y3="-2.619249"
                              z3="1.108722"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.145616"
                              y3="-2.578329"
                              z3="0.981767"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.007254"
                              y3="-1.95802"
                              z3="-0.04145"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.589954"
                              y3="-3.22332"
                              z3="-0.321173"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.909596"
                              y3="-2.535564"
                              z3="-1.493397"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.396048"
                              y3="-2.538346"
                              z3="-1.337146"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.479459"
                              y3="-1.873306"
                              z3="0.11503"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.307753"
                              y3="-2.105328"
                              z3="2.027584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.264439"
                              y3="-3.65944"
                              z3="1.184867"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.470287"
                              y3="-1.521735"
                              z3="1.005991"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.599979"
                              y3="-3.069378"
                              z3="1.855239"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.684155"
                              y3="-3.200812"
                              z3="-0.424559"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.29917"
                              y3="-4.287688"
                              z3="-0.311414"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.246169"
                              y3="-1.485826"
                              z3="-1.57089"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.175151"
                              y3="-3.020326"
                              z3="-2.444793"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.062531"
                              y3="-1.93606"
                              z3="-2.132809"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.019157"
                              y3="-3.560841"
                              z3="-1.426584"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.925251"
                              y3="-2.879844"
                              z3="0.159937"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.654762"
                              y3="-1.451102"
                              z3="1.130517"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.354693"
                              y3="-1.024068"
                              z3="-0.996699"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.640699"
                              y3="-1.888645"
                              z3="-1.617524"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.608574"
                              y3="0.093366"
                              z3="-1.701444"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.211958"
                              y3="0.996645"
                              z3="-1.862804"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.12042"
                              y3="-0.204077"
                              z3="-2.641815"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.555642"
                              y3="-0.511399"
                              z3="-0.206999"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.030219"
                              y3="-1.292734"
                              z3="0.405593"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.247801"
                              y3="0.320326"
                              z3="0.4551"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.314998"
                              y3="-0.096873"
                              z3="-0.8866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9466,1.7568,1.4547;1.3996,1.3994,-1.1951;2.387,1.352,-.7298;1.4523,1.2547,-2.2788;.4576,2.4365,-.7847;.075,2.4895,.6006;-1.1462,3.0515,1.0107;-1.4198,3.0392,2.0674;-1.9699,3.663,.0729;-2.9212,4.0964,.3867;-1.571,3.7224,-1.2668;-2.2162,4.212,-1.9988;-.4,3.1088,-1.683;-.1371,3.1037,-2.7439;.4554,1.2667,2.7302;.1317,2.0596,3.4257;1.2558,.6949,3.2172;-.4103,.5888,2.5999;2.3137,2.2796,1.5344;2.4998,2.9784,.7128;3.0588,1.4723,1.4867;2.4543,2.8329,2.4758;-.1855,.2528,-.1071;.6344,-2.6192,1.1087;2.1456,-2.5783,.9818;-.0073,-1.958,-.0415;2.59,-3.2233,-.3212;1.9096,-2.5356,-1.4934;.396,-2.5383,-1.3371;-1.4795,-1.8733,.115;.3078,-2.1053,2.0276;.2644,-3.6594,1.1849;2.4703,-1.5217,1.006;2.6,-3.0694,1.8552;3.6842,-3.2008,-.4246;2.2992,-4.2877,-.3114;2.2462,-1.4858,-1.5709;2.1752,-3.0203,-2.4448;-.0625,-1.9361,-2.1328;-.0192,-3.5608,-1.4266;-1.9253,-2.8798,.1599;-1.6548,-1.4511,1.1305;-2.3547,-1.0241,-.9967;-2.6407,-1.8886,-1.6175;-1.6086,.0934,-1.7014;-2.212,.9966,-1.8628;-1.1204,-.2041,-2.6418;-3.5556,-.5114,-.207;-4.0302,-1.2927,.4056;-3.2478,.3203,.4551;-4.315,-.0969,-.8866;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.949093"
                              y3="1.759039"
                              z3="1.45704"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.402772"
                              y3="1.400497"
                              z3="-1.192613"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.389449"
                              y3="1.355559"
                              z3="-0.725304"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.457757"
                              y3="1.255275"
                              z3="-2.276116"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.458101"
                              y3="2.43551"
                              z3="-0.782939"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.075905"
                              y3="2.488668"
                              z3="0.601939"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.147257"
                              y3="3.046735"
                              z3="1.011183"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.421418"
                              y3="3.034607"
                              z3="2.067705"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.973147"
                              y3="3.654438"
                              z3="0.072776"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.926289"
                              y3="4.084031"
                              z3="0.386846"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.574758"
                              y3="3.714122"
                              z3="-1.266859"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.221913"
                              y3="4.199971"
                              z3="-1.999612"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.401906"
                              y3="3.103707"
                              z3="-1.68207"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.139465"
                              y3="3.09711"
                              z3="-2.743184"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.458718"
                              y3="1.271626"
                              z3="2.733562"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.126752"
                              y3="2.065548"
                              z3="3.423848"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.262401"
                              y3="0.709315"
                              z3="3.225852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.400501"
                              y3="0.585498"
                              z3="2.604525"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.315376"
                              y3="2.284695"
                              z3="1.534399"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.497062"
                              y3="2.988728"
                              z3="0.715545"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.063163"
                              y3="1.479582"
                              z3="1.479614"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.458326"
                              y3="2.8336"
                              z3="2.477684"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.180944"
                              y3="0.250278"
                              z3="-0.106646"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.630466"
                              y3="-2.625227"
                              z3="1.104937"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.141633"
                              y3="-2.577836"
                              z3="0.981093"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.009966"
                              y3="-1.960627"
                              z3="-0.044024"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.589783"
                              y3="-3.220148"
                              z3="-0.321985"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.908475"
                              y3="-2.532848"
                              z3="-1.494087"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.394808"
                              y3="-2.541673"
                              z3="-1.338926"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.483586"
                              y3="-1.876099"
                              z3="0.113043"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.299138"
                              y3="-2.118307"
                              z3="2.025902"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.26449"
                              y3="-3.667243"
                              z3="1.173338"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.461364"
                              y3="-1.519705"
                              z3="1.005756"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.597219"
                              y3="-3.066604"
                              z3="1.855177"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.684178"
                              y3="-3.195263"
                              z3="-0.424026"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.301127"
                              y3="-4.285278"
                              z3="-0.313928"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.24112"
                              y3="-1.481637"
                              z3="-1.568937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.17711"
                              y3="-3.014458"
                              z3="-2.446142"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.066461"
                              y3="-1.943333"
                              z3="-2.135857"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.01585"
                              y3="-3.566121"
                              z3="-1.425665"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.927797"
                              y3="-2.883694"
                              z3="0.157538"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.65737"
                              y3="-1.456261"
                              z3="1.129777"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.356383"
                              y3="-1.023424"
                              z3="-0.995321"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.652087"
                              y3="-1.884101"
                              z3="-1.617051"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.602784"
                              y3="0.087551"
                              z3="-1.702941"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.202046"
                              y3="0.991765"
                              z3="-1.870438"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.114578"
                              y3="-0.217388"
                              z3="-2.640385"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.551917"
                              y3="-0.498728"
                              z3="-0.20514"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.036833"
                              y3="-1.276431"
                              z3="0.404622"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.234578"
                              y3="0.327498"
                              z3="0.460145"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.305952"
                              y3="-0.072518"
                              z3="-0.883648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCC5HHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.9491,1.759,1.457;1.4028,1.4005,-1.1926;2.3894,1.3556,-.7253;1.4578,1.2553,-2.2761;.4581,2.4355,-.7829;.0759,2.4887,.6019;-1.1473,3.0467,1.0112;-1.4214,3.0346,2.0677;-1.9731,3.6544,.0728;-2.9263,4.084,.3868;-1.5748,3.7141,-1.2669;-2.2219,4.2,-1.9996;-.4019,3.1037,-1.6821;-.1395,3.0971,-2.7432;.4587,1.2716,2.7336;.1268,2.0655,3.4238;1.2624,.7093,3.2259;-.4005,.5855,2.6045;2.3154,2.2847,1.5344;2.4971,2.9887,.7155;3.0632,1.4796,1.4796;2.4583,2.8336,2.4777;-.1809,.2503,-.1066;.6305,-2.6252,1.1049;2.1416,-2.5778,.9811;-.01,-1.9606,-.044;2.5898,-3.2201,-.322;1.9085,-2.5328,-1.4941;.3948,-2.5417,-1.3389;-1.4836,-1.8761,.113;.2991,-2.1183,2.0259;.2645,-3.6672,1.1733;2.4614,-1.5197,1.0058;2.5972,-3.0666,1.8552;3.6842,-3.1953,-.424;2.3011,-4.2853,-.3139;2.2411,-1.4816,-1.5689;2.1771,-3.0145,-2.4461;-.0665,-1.9433,-2.1359;-.0158,-3.5661,-1.4257;-1.9278,-2.8837,.1575;-1.6574,-1.4563,1.1298;-2.3564,-1.0234,-.9953;-2.6521,-1.8841,-1.6171;-1.6028,.0876,-1.7029;-2.202,.9918,-1.8704;-1.1146,-.2174,-2.6404;-3.5519,-.4987,-.2051;-4.0368,-1.2764,.4046;-3.2346,.3275,.4601;-4.306,-.0725,-.8836;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,43,30,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,16.5,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.951804"
                              y3="1.760797"
                              z3="1.459567"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.404866"
                              y3="1.401888"
                              z3="-1.191527"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.39099"
                              y3="1.358631"
                              z3="-0.722676"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.461446"
                              y3="1.257338"
                              z3="-2.275073"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.458074"
                              y3="2.434934"
                              z3="-0.781226"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.076878"
                              y3="2.488031"
                              z3="0.603376"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.147666"
                              y3="3.04322"
                              z3="1.012185"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.422059"
                              y3="3.031509"
                              z3="2.06864"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.976592"
                              y3="3.647155"
                              z3="0.073502"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.930532"
                              y3="4.073554"
                              z3="0.38807"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.579354"
                              y3="3.706749"
                              z3="-1.266379"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.227929"
                              y3="4.189471"
                              z3="-1.999803"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.404367"
                              y3="3.099412"
                              z3="-1.680815"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.142884"
                              y3="3.091543"
                              z3="-2.742178"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.462897"
                              y3="1.276293"
                              z3="2.738248"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.123467"
                              y3="2.071173"
                              z3="3.423875"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.270123"
                              y3="0.722849"
                              z3="3.235142"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.39044"
                              y3="0.582564"
                              z3="2.612127"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.317743"
                              y3="2.287997"
                              z3="1.533894"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.495648"
                              y3="2.996091"
                              z3="0.718419"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.066125"
                              y3="1.48477"
                              z3="1.472151"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.464154"
                              y3="2.832403"
                              z3="2.479454"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.176887"
                              y3="0.247872"
                              z3="-0.106833"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.625699"
                              y3="-2.629989"
                              z3="1.101073"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.137282"
                              y3="-2.576426"
                              z3="0.980981"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.012907"
                              y3="-1.962718"
                              z3="-0.047728"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.590286"
                              y3="-3.215982"
                              z3="-0.321838"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.907619"
                              y3="-2.530993"
                              z3="-1.494552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.393637"
                              y3="-2.546188"
                              z3="-1.340894"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.488261"
                              y3="-1.878138"
                              z3="0.108826"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.289736"
                              y3="-2.128785"
                              z3="2.023664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.26294"
                              y3="-3.673747"
                              z3="1.162892"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.45177"
                              y3="-1.516564"
                              z3="1.006282"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.593665"
                              y3="-3.062856"
                              z3="1.856003"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.684501"
                              y3="-3.187179"
                              z3="-0.422451"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.305521"
                              y3="-4.281909"
                              z3="-0.314795"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.235379"
                              y3="-1.478019"
                              z3="-1.567922"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.180133"
                              y3="-3.010354"
                              z3="-2.446692"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.070291"
                              y3="-1.952733"
                              z3="-2.139866"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.012669"
                              y3="-3.572842"
                              z3="-1.423712"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.929766"
                              y3="-2.886406"
                              z3="0.152805"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.661756"
                              y3="-1.461681"
                              z3="1.126503"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.357394"
                              y3="-1.023762"
                              z3="-0.993181"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.662556"
                              y3="-1.880662"
                              z3="-1.61594"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.597128"
                              y3="0.081449"
                              z3="-1.704594"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.19355"
                              y3="0.9871"
                              z3="-1.878788"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.108882"
                              y3="-0.231748"
                              z3="-2.639918"/>
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                        <bond atomRefs2="a5 a13" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.24476"
                              z3="-0.106689"/>
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                              z3="-0.879259"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
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                        <bond atomRefs2="a19 a21" order="S"/>
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                        <bond atomRefs2="a23 a30" order="S"/>
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                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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               </module>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
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                        <bond atomRefs2="a25 a34" order="S"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.763599"
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                              y3="1.409428"
                              z3="-1.1879"/>
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                              y3="1.380332"
                              z3="-0.716648"/>
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                              y3="1.275779"
                              z3="-2.272721"/>
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                              y3="2.43062"
                              z3="-0.768147"/>
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                              x3="0.078356"
                              y3="2.481983"
                              z3="0.615551"/>
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                              x3="-1.145493"
                              y3="3.036973"
                              z3="1.026665"/>
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                              x3="-1.419788"
                              y3="3.030875"
                              z3="2.082897"/>
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                              x3="-1.984576"
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                              x3="-2.253367"
                              y3="4.164815"
                              z3="-1.984445"/>
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                              y3="3.085355"
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                              y3="2.285638"
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                              id="a21"
                              x3="3.074363"
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                              id="a22"
                              x3="2.50546"
                              y3="2.793917"
                              z3="2.492332"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.147076"
                              y3="0.219759"
                              z3="-0.111237"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.603365"
                              y3="-2.650066"
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                        <atom elementType="C"
                              id="a25"
                              x3="2.114598"
                              y3="-2.544928"
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                              id="a26"
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                              y3="-1.989944"
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                              x3="2.603201"
                              y3="-3.175413"
                              z3="-0.320125"/>
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                              y3="-2.604203"
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                              y3="-3.009927"
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                              y3="-1.155393"
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                              x3="-3.129088"
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                     <bondArray>
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                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.766405"/>
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                              x3="0.077939"
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                              id="a7"
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                              z3="1.029753"/>
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                              y3="3.03366"
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-15-13-21(16(15)20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,15H,4,7-8,11-14,16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.955001"
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                              z3="-1.18882"/>
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                              y3="1.387002"
                              z3="-0.721816"/>
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                              x3="1.459995"
                              y3="1.283366"
                              z3="-2.274647"/>
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                              x3="0.441195"
                              y3="2.428814"
                              z3="-0.762594"/>
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                              x3="0.076588"
                              y3="2.479834"
                              z3="0.621931"/>
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                              x3="-1.142392"
                              y3="3.04379"
                              z3="1.0364"/>
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                              x3="-1.414887"
                              y3="3.042861"
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                              x3="-1.982191"
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                              x3="-2.256774"
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                              z3="2.693117"/>
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                              y3="2.273218"
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                              id="a21"
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                              y3="1.470454"
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                              id="a22"
                              x3="2.521838"
                              y3="2.767191"
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                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.138674"
                              y3="0.206826"
                              z3="-0.112998"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.599789"
                              y3="-2.647446"
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                              id="a25"
                              x3="2.109748"
                              y3="-2.523578"
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                              y3="-2.003286"
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                              x3="2.609642"
                              y3="-3.15713"
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                              x3="-4.175793"
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.760411"/>
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                              y3="2.479354"
                              z3="0.624114"/>
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                              x3="-1.140693"
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                              z3="1.039946"/>
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                              z3="2.096704"/>
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                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.947745"
                              y3="1.757133"
                              z3="1.494979"/>
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                              x3="1.388078"
                              y3="1.411365"
                              z3="-1.190387"/>
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                              x3="2.380395"
                              y3="1.393225"
                              z3="-0.730928"/>
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                              x3="1.444619"
                              y3="1.289566"
                              z3="-2.277359"/>
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                              x3="0.431174"
                              y3="2.426838"
                              z3="-0.756498"/>
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                              x3="0.072784"
                              y3="2.478635"
                              z3="0.628683"/>
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                              x3="-1.137285"
                              y3="3.058758"
                              z3="1.047654"/>
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                              x3="-1.406427"
                              y3="3.06502"
                              z3="2.104879"/>
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                              x3="-2.257683"
                              y3="4.196064"
                              z3="-1.955913"/>
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                              z3="-1.650677"/>
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                              x3="-0.189038"
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                              x3="-0.344548"
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                              z3="2.720642"/>
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                              x3="2.330059"
                              y3="2.251352"
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                              x3="2.487455"
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                              id="a21"
                              x3="3.058454"
                              y3="1.441381"
                              z3="1.380984"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.538989"
                              y3="2.730674"
                              z3="2.501272"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.132132"
                              y3="0.193273"
                              z3="-0.115213"/>
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                              id="a24"
                              x3="0.597647"
                              y3="-2.642095"
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                              x3="2.10621"
                              y3="-2.500068"
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                              x3="-0.052433"
                              y3="-2.016802"
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                              x3="2.617495"
                              y3="-3.136134"
                              z3="-0.321183"/>
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                              x3="1.885461"
                              y3="-2.5562"
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                              x3="-4.138095"
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                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.478387"
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                              x3="-1.135454"
                              y3="3.064482"
                              z3="1.051855"/>
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                              x3="-2.257264"
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                              z3="-1.950309"/>
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                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.938341"
                              y3="1.752463"
                              z3="1.50404"/>
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                              x3="1.375081"
                              y3="1.412142"
                              z3="-1.192401"/>
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                              y3="1.400978"
                              z3="-0.743861"/>
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                              x3="1.42327"
                              y3="1.295834"
                              z3="-2.280622"/>
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                              x3="0.418538"
                              y3="2.424894"
                              z3="-0.750089"/>
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                              x3="0.067203"
                              y3="2.477981"
                              z3="0.636666"/>
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                              x3="-1.131674"
                              y3="3.077682"
                              z3="1.06114"/>
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                              x3="-1.396074"
                              y3="3.094468"
                              z3="2.119249"/>
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                              x3="-1.96819"
                              y3="3.691029"
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                              x3="-2.25754"
                              y3="4.221162"
                              z3="-1.938043"/>
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                              z3="-2.706133"/>
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                              x3="-0.353207"
                              y3="0.604669"
                              z3="2.748565"/>
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                              x3="2.328278"
                              y3="2.227373"
                              z3="1.534396"/>
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                              x3="2.489848"
                              y3="2.994399"
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                              id="a21"
                              x3="3.043251"
                              y3="1.408889"
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                        <atom elementType="H"
                              id="a22"
                              x3="2.553697"
                              y3="2.691024"
                              z3="2.506979"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.126841"
                              y3="0.179805"
                              z3="-0.116818"/>
                        <atom elementType="C"
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                              x3="0.598228"
                              y3="-2.634442"
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                              x3="2.105018"
                              y3="-2.476383"
                              z3="0.95552"/>
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                              x3="-0.059773"
                              y3="-2.031089"
                              z3="-0.118405"/>
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                              x3="2.625055"
                              y3="-3.116759"
                              z3="-0.324225"/>
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                              x3="1.879168"
                              y3="-2.56909"
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                              x3="-3.470695"
                              y3="-0.3697"
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                              y3="-1.069202"
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                              id="a50"
                              x3="-3.037517"
                              y3="0.338062"
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                              id="a51"
                              x3="-4.099238"
                              y3="0.238521"
                              z3="-0.869097"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.747308"/>
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                              x3="0.064988"
                              y3="2.477842"
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                              x3="-1.129611"
                              y3="3.08509"
                              z3="1.066202"/>
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                              x3="-2.891573"
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                              z3="-1.637393"/>
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                              id="a21"
                              x3="3.037447"
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                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.927518"
                              y3="1.747852"
                              z3="1.51498"/>
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                              x3="1.360534"
                              y3="1.413721"
                              z3="-1.193892"/>
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                              y3="1.410418"
                              z3="-0.759983"/>
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                              x3="1.396624"
                              y3="1.302788"
                              z3="-2.283356"/>
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                              x3="0.403915"
                              y3="2.423491"
                              z3="-0.741489"/>
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                              x3="0.060372"
                              y3="2.47761"
                              z3="0.646577"/>
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                              x3="-1.12557"
                              y3="3.099373"
                              z3="1.07715"/>
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                              x3="-1.383686"
                              y3="3.128764"
                              z3="2.136397"/>
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                              z3="-1.196908"/>
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                              x3="-2.259697"
                              y3="4.247502"
                              z3="-1.917242"/>
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                              x3="-0.361892"
                              y3="0.619143"
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                              x3="2.325502"
                              y3="2.201558"
                              z3="1.536189"/>
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                              x3="2.491559"
                              y3="2.975785"
                              z3="0.778638"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.025659"
                              y3="1.374102"
                              z3="1.348869"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.568697"
                              y3="2.648954"
                              z3="2.511789"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.122912"
                              y3="0.167189"
                              z3="-0.118736"/>
                        <atom elementType="C"
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                              x3="0.599194"
                              y3="-2.623008"
                              z3="1.053048"/>
                        <atom elementType="C"
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                              x3="2.104475"
                              y3="-2.452577"
                              z3="0.945476"/>
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                              id="a26"
                              x3="-0.066874"
                              y3="-2.043852"
                              z3="-0.129124"/>
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                              x3="2.631323"
                              y3="-3.098994"
                              z3="-0.328704"/>
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                              id="a28"
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                              y3="-2.584136"
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                              y3="-2.721022"
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                              y3="-2.003986"
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                              x3="-3.453073"
                              y3="-0.361326"
                              z3="-0.21326"/>
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                              y3="-1.042811"
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                              x3="-3.0086"
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                              x3="-4.056407"
                              y3="0.269729"
                              z3="-0.881719"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.057729"
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                              z3="1.082956"/>
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                              x3="-2.871445"
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                              y3="2.636292"
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a27 a35" order="S"/>
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                        <bond atomRefs2="a28 a37" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a45" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
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               </module>
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                     <formula concise="C18H30N2Sc">
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               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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               </module>
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
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               </module>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-18(21)10-6-5-9-17(18)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     <formula concise="C18H30N2Sc">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-18(21)10-6-5-9-17(18)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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               </module>
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-18(21)10-6-5-9-17(18)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-18(21)10-6-5-9-17(18)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-18(21)10-6-5-9-17(18)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
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               </module>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a48 a50" order="S"/>
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-18(21)10-6-5-9-17(18)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-18(21)10-6-5-9-17(18)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                        <bond atomRefs2="a48 a50" order="S"/>
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-18(21)10-6-5-9-17(18)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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               </module>
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                     </formula>
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a28 a38" order="S"/>
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                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
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                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
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               </module>
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               <module cmlx:templateRef="geometry">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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               </module>
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                     <formula concise="C18H30N2Sc">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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               </module>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
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               </module>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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               </module>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
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               <module cmlx:templateRef="geometry">
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                     </formula>
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               </module>
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                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a28 a38" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                     </formula>
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               </module>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.7377,1.5005,1.4745;1.0476,1.5416,-1.3813;2.1031,1.548,-1.0565;.9877,1.6057,-2.4735;.1228,2.4798,-.6987;-.1143,2.3989,.7026;-1.1371,3.1129,1.3336;-1.2836,3.1926,2.4119;-1.9065,4.0096,.588;-2.6836,4.5958,1.0803;-1.6851,4.1376,-.7843;-2.2602,4.8695,-1.3637;-.7127,3.3711,-1.4095;-.5625,3.4858,-2.4858;.2941,1.1898,2.835;.1141,2.1041,3.4228;1.1046,.6267,3.3065;-.6146,.5766,2.8337;2.1601,1.9348,1.5149;2.4048,2.5811,.6682;2.8178,1.0542,1.5053;2.3544,2.5244,2.4209;-.1473,.0613,-.3152;.633,-2.2113,1.0493;2.1345,-2.0656,.8005;-.1001,-2.1538,-.2225;2.6306,-3.0672,-.2337;1.8583,-2.8973,-1.5271;.4016,-3.1319,-1.2028;-1.5644,-2.2098,-.1551;.2735,-1.3721,1.6874;.3982,-3.1268,1.6252;2.3511,-1.0295,.462;2.6704,-2.1802,1.7544;3.7153,-3.0123,-.3643;2.4264,-4.0759,.1531;1.985,-1.8798,-1.9401;2.1863,-3.5821,-2.325;-.2574,-3.1108,-2.0826;.2821,-4.1443,-.7613;-1.8818,-3.2304,-.4117;-1.9276,-2.0889,.8803;-2.2529,-1.1648,-1.1416;-3.0623,-1.7796,-1.5773;-1.1954,-.6172,-2.0948;-1.5808,.1648,-2.7666;-.7568,-1.4148,-2.7086;-2.9652,-.0337,-.3994;-3.7318,-.3826,.305;-2.3433,.6852,.2056;-3.4675,.6104,-1.1379;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,30,45,2,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.738563"
                              y3="1.501163"
                              z3="1.46768"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.038149"
                              y3="1.551285"
                              z3="-1.392141"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.09622"
                              y3="1.553615"
                              z3="-1.074276"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.974966"
                              y3="1.617628"
                              z3="-2.484095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.1172"
                              y3="2.487745"
                              z3="-0.702616"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.116864"
                              y3="2.399762"
                              z3="0.698349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.14097"
                              y3="3.106975"
                              z3="1.335279"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.287609"
                              y3="3.177573"
                              z3="2.414022"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.913052"
                              y3="4.006488"
                              z3="0.595394"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.693759"
                              y3="4.584819"
                              z3="1.089512"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.69051"
                              y3="4.146559"
                              z3="-0.775836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.266948"
                              y3="4.885282"
                              z3="-1.34385"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.71778"
                              y3="3.385542"
                              z3="-1.407224"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.567249"
                              y3="3.511469"
                              z3="-2.482126"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.296752"
                              y3="1.194193"
                              z3="2.830706"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.125064"
                              y3="2.111441"
                              z3="3.419717"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.103681"
                              y3="0.625175"
                              z3="3.299574"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.615972"
                              y3="0.588173"
                              z3="2.832049"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.163625"
                              y3="1.931086"
                              z3="1.504897"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.407606"
                              y3="2.570772"
                              z3="0.65332"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.813473"
                              y3="1.045089"
                              z3="1.500639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.358641"
                              y3="2.525534"
                              z3="2.408512"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.148372"
                              y3="0.06544"
                              z3="-0.319534"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.629448"
                              y3="-2.209376"
                              z3="1.048918"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.132887"
                              y3="-2.069237"
                              z3="0.807162"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.097827"
                              y3="-2.153204"
                              z3="-0.225266"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.630022"
                              y3="-3.077106"
                              z3="-0.220177"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.868387"
                              y3="-2.90654"
                              z3="-1.520233"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.408287"
                              y3="-3.131312"
                              z3="-1.203537"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.560948"
                              y3="-2.211135"
                              z3="-0.162712"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.271825"
                              y3="-1.367706"
                              z3="1.684772"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.389475"
                              y3="-3.122319"
                              z3="1.626791"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.35345"
                              y3="-1.034347"
                              z3="0.467451"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.664591"
                              y3="-2.184039"
                              z3="1.763452"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.716389"
                              y3="-3.035187"
                              z3="-0.344814"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.411805"
                              y3="-4.081447"
                              z3="0.171549"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.007453"
                              y3="-1.892801"
                              z3="-1.938076"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.192986"
                              y3="-3.599357"
                              z3="-2.312675"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.2461"
                              y3="-3.105014"
                              z3="-2.086733"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.282855"
                              y3="-4.144185"
                              z3="-0.763945"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.876592"
                              y3="-3.231025"
                              z3="-0.425613"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.927577"
                              y3="-2.095106"
                              z3="0.872092"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.249839"
                              y3="-1.161754"
                              z3="-1.144773"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.06236"
                              y3="-1.773763"
                              z3="-1.578242"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.193565"
                              y3="-0.616783"
                              z3="-2.100018"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.576212"
                              y3="0.164344"
                              z3="-2.773823"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.758539"
                              y3="-1.417271"
                              z3="-2.712422"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-2.958612"
                              y3="-0.032397"
                              z3="-0.394953"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.718586"
                              y3="-0.389609"
                              z3="0.314185"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.338454"
                              y3="0.690403"
                              z3="0.208249"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.469504"
                              y3="0.614465"
                              z3="-1.124563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.7386,1.5012,1.4677;1.0381,1.5513,-1.3921;2.0962,1.5536,-1.0743;.975,1.6176,-2.4841;.1172,2.4877,-.7026;-.1169,2.3998,.6983;-1.141,3.107,1.3353;-1.2876,3.1776,2.414;-1.9131,4.0065,.5954;-2.6938,4.5848,1.0895;-1.6905,4.1466,-.7758;-2.2669,4.8853,-1.3438;-.7178,3.3855,-1.4072;-.5672,3.5115,-2.4821;.2968,1.1942,2.8307;.1251,2.1114,3.4197;1.1037,.6252,3.2996;-.616,.5882,2.832;2.1636,1.9311,1.5049;2.4076,2.5708,.6533;2.8135,1.0451,1.5006;2.3586,2.5255,2.4085;-.1484,.0654,-.3195;.6294,-2.2094,1.0489;2.1329,-2.0692,.8072;-.0978,-2.1532,-.2253;2.63,-3.0771,-.2202;1.8684,-2.9065,-1.5202;.4083,-3.1313,-1.2035;-1.5609,-2.2111,-.1627;.2718,-1.3677,1.6848;.3895,-3.1223,1.6268;2.3535,-1.0343,.4675;2.6646,-2.184,1.7635;3.7164,-3.0352,-.3448;2.4118,-4.0814,.1715;2.0075,-1.8928,-1.9381;2.193,-3.5994,-2.3127;-.2461,-3.105,-2.0867;.2829,-4.1442,-.7639;-1.8766,-3.231,-.4256;-1.9276,-2.0951,.8721;-2.2498,-1.1618,-1.1448;-3.0624,-1.7738,-1.5782;-1.1936,-.6168,-2.1;-1.5762,.1643,-2.7738;-.7585,-1.4173,-2.7124;-2.9586,-.0324,-.395;-3.7186,-.3896,.3142;-2.3385,.6904,.2082;-3.4695,.6145,-1.1246;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,30,45,2,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242794285039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243418927672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244034265607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244504556491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244839434627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245225415724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245520827498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245604219429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245500625156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245467591673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245628525154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245542011696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245300840758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245139379866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245006213633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244808846526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244565733832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244499837904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244252091849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244089098374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243945525809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243760335654</scalar>
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243640085333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243626378157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243575083992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243494821761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243360885800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243228093022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243096602603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242967557346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242861417206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242748610103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242655173799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242516388679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242345312038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242103417102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.241818217634</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.739068"
                        y3="1.501498"
                        z3="1.462167"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.029792"
                        y3="1.560981"
                        z3="-1.401413"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.089458"
                        y3="1.558572"
                        z3="-1.089815"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.963341"
                        y3="1.630405"
                        z3="-2.492866"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.112855"
                        y3="2.495672"
                        z3="-0.705574"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.119791"
                        y3="2.400388"
                        z3="0.695744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.145666"
                        y3="3.100596"
                        z3="1.338436"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.293603"
                        y3="3.16202"
                        z3="2.417388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.917771"
                        y3="4.003171"
                        z3="0.603175"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.703973"
                        y3="4.573933"
                        z3="1.098325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.693574"
                        y3="4.154627"
                        z3="-0.766735"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.273248"
                        y3="4.89896"
                        z3="-1.324104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.720084"
                        y3="3.399901"
                        z3="-1.404303"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.568313"
                        y3="3.536046"
                        z3="-2.477607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.299923"
                        y3="1.198449"
                        z3="2.826197"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.137893"
                        y3="2.11607"
                        z3="3.413729"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.104889"
                        y3="0.623802"
                        z3="3.293726"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.617405"
                        y3="0.599154"
                        z3="2.831409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.166332"
                        y3="1.929044"
                        z3="1.495252"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.408352"
                        y3="2.562913"
                        z3="0.638961"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.810861"
                        y3="1.038881"
                        z3="1.49579"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.362483"
                        y3="2.527978"
                        z3="2.394414"/>
                  <atom elementType="Sc"
                        id="a23"
                        x3="-0.149688"
                        y3="0.069995"
                        z3="-0.323234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.625548"
                        y3="-2.207371"
                        z3="1.048591"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.1305"
                        y3="-2.071927"
                        z3="0.811677"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-0.096072"
                        y3="-2.151908"
                        z3="-0.228077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.629892"
                        y3="-3.087288"
                        z3="-0.206665"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.878187"
                        y3="-2.918487"
                        z3="-1.512844"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.414398"
                        y3="-3.13117"
                        z3="-1.203404"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.558669"
                        y3="-2.211356"
                        z3="-0.171437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.269864"
                        y3="-1.363351"
                        z3="1.682699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.38021"
                        y3="-3.118162"
                        z3="1.628276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.353042"
                        y3="-1.039316"
                        z3="0.466086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.659445"
                        y3="-2.182026"
                        z3="1.770111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.71568"
                        y3="-3.05416"
                        z3="-0.325655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.402531"
                        y3="-4.085962"
                        z3="0.190223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.032251"
                        y3="-1.909483"
                        z3="-1.936642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.197583"
                        y3="-3.620858"
                        z3="-2.299273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.234899"
                        y3="-3.099788"
                        z3="-2.090684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.281509"
                        y3="-4.143771"
                        z3="-0.764291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.8721"
                        y3="-3.229481"
                        z3="-0.440852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.929009"
                        y3="-2.100665"
                        z3="0.861883"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-2.247242"
                        y3="-1.15871"
                        z3="-1.147744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.062652"
                        y3="-1.768216"
                        z3="-1.579242"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.192008"
                        y3="-0.615872"
                        z3="-2.10468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.572703"
                        y3="0.16435"
                        z3="-2.781029"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.760392"
                        y3="-1.419545"
                        z3="-2.71578"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-2.953234"
                        y3="-0.031968"
                        z3="-0.390703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.705759"
                        y3="-0.398152"
                        z3="0.322092"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.335319"
                        y3="0.69457"
                        z3="0.210789"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.47271"
                        y3="0.617015"
                        z3="-1.112486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N.C9H18N.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-9(2)8-10-6-4-3-5-7-10;/h4-7H,1H2,2-3H3;9H,1,3-8H2,2H3;/rC18H30N2Sc/c1-16-13-20(11-7-4-8-12-20)21(14-16)15-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;45,48,27,25,28,24,29,30,43,26;23/E:(2,3);(4,5)(6,7);/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s30;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.7391,1.5015,1.4622;1.0298,1.561,-1.4014;2.0895,1.5586,-1.0898;.9633,1.6304,-2.4929;.1129,2.4957,-.7056;-.1198,2.4004,.6957;-1.1457,3.1006,1.3384;-1.2936,3.162,2.4174;-1.9178,4.0032,.6032;-2.704,4.5739,1.0983;-1.6936,4.1546,-.7667;-2.2732,4.899,-1.3241;-.7201,3.3999,-1.4043;-.5683,3.536,-2.4776;.2999,1.1984,2.8262;.1379,2.1161,3.4137;1.1049,.6238,3.2937;-.6174,.5992,2.8314;2.1663,1.929,1.4953;2.4084,2.5629,.639;2.8109,1.0389,1.4958;2.3625,2.528,2.3944;-.1497,.07,-.3232;.6255,-2.2074,1.0486;2.1305,-2.0719,.8117;-.0961,-2.1519,-.2281;2.6299,-3.0873,-.2067;1.8782,-2.9185,-1.5128;.4144,-3.1312,-1.2034;-1.5587,-2.2114,-.1714;.2699,-1.3634,1.6827;.3802,-3.1182,1.6283;2.353,-1.0393,.4661;2.6594,-2.182,1.7701;3.7157,-3.0542,-.3257;2.4025,-4.086,.1902;2.0323,-1.9095,-1.9366;2.1976,-3.6209,-2.2993;-.2349,-3.0998,-2.0907;.2815,-4.1438,-.7643;-1.8721,-3.2295,-.4409;-1.929,-2.1007,.8619;-2.2472,-1.1587,-1.1477;-3.0627,-1.7682,-1.5792;-1.192,-.6159,-2.1047;-1.5727,.1643,-2.781;-.7604,-1.4195,-2.7158;-2.9532,-.032,-.3907;-3.7058,-.3982,.3221;-2.3353,.6946,.2108;-3.4727,.617,-1.1125;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,30,45,2,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.6</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">-1572.17698653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2193.92698483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.10397136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6481.33380304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.22983168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3133.86398563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1561.68699910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00671709</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999960814740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999960814740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999921629479</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-115.660684602456</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.907137225622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.567821828077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-4408.9480 -484.6899 -400.3272 -400.2323 -400.2047 -396.6486 -396.4266 -283.2968 -283.0223 -282.9594 -282.9395 -282.9224 -282.9172 -282.7865 -282.2413 -281.9168 -281.7909 -281.6561 -281.6115 -281.5807 -281.5640 -281.5076 -281.5060 -280.7499 -280.7026 -60.7946 -38.7555 -38.5682 -38.4162 -30.3389 -30.0822 -26.9474 -25.7873 -25.1658 -24.7492 -24.7002 -24.0522 -23.7036 -22.7331 -22.1235 -21.9386 -21.2709 -21.1341 -20.5466 -19.8051 -19.2352 -19.0428 -18.7496 -17.8651 -17.6322 -17.2833 -17.1013 -16.8521 -16.5263 -16.4272 -16.2607 -15.9938 -15.7797 -15.4964 -15.4835 -15.1863 -14.9491 -14.9019 -14.8537 -14.7277 -14.6167 -14.5050 -14.3903 -14.0665 -13.8752 -13.5892 -13.5193 -13.3175 -13.1284 -12.9960 -12.7836 -12.7157 -12.4265 -12.4083 -12.1149 -11.7966 -11.1473 -11.0610 -10.3351 -9.4985 -8.9196 -4.2638 -3.9855 -3.5490 -3.3636 -2.7419 -2.6695 -2.5551 -2.1841 -1.7761 -1.5646 -1.3529 -1.0353 -0.8464 -0.7346 -0.3963 -0.2418 -0.1872 -0.0633 0.0592 0.1679 0.2202 0.5511 0.6174 0.6528 0.8626 0.8974 0.9872 1.1030 1.1899 1.2357 1.3399 1.3626 1.4418 1.5707 1.6893 1.7584 1.8756 2.0564 2.3590 2.4501 2.5373 2.6513 2.8699 2.9998 3.1111 3.2587 3.5038 3.7852 3.8575 3.9925 4.1728 4.3843 4.5299 4.6592 5.0108 5.2223 5.7946 5.9038 6.1529 6.3462 6.7898 7.5134 8.2703 8.4002 8.4539 8.5640 8.6260 8.8669 9.0522 9.1291 9.2810 9.4092 9.5123 9.7810 9.9308 10.3080 10.4660 10.6271 10.8480 10.9350 11.1209 11.3749 11.7062 11.8529 11.9706 12.2214 12.4774 12.6273 12.8712 13.1627 13.2106 13.4306 13.5061 13.7693 13.8640 13.9942 14.1313 14.2524 14.3559 14.5177 14.6574 14.8540 14.9128 15.0393 15.1098 15.1703 15.3391 15.3975 15.5357 15.6138 15.6422 15.7275 15.7677 15.8084 16.0252 16.1174 16.1226 16.2053 16.2521 16.3319 16.4371 16.5040 16.6445 16.8325 16.9151 16.9960 17.1772 17.2120 17.3966 17.6590 17.7518 17.8230 17.9761 18.0106 18.1269 18.3288 18.4658 18.6519 18.7324 19.0631 19.0916 19.3782 19.5793 19.7057 20.0811 20.2618 20.7490 21.3228 21.6678 21.7993 21.9575 22.3024 22.4300 22.7938 23.0505 23.5090 23.7092 24.0295 24.3155 24.6398 25.2091 25.3769 25.9073 25.9821 26.2189 26.4553 27.1104 27.2985 27.7240 27.9263 28.3945 28.6732 28.8137 29.1495 29.4696 29.9205 30.3445 30.5850 31.0553 31.1378 31.1861 31.3087 31.9144 32.3244 32.4668 32.6078 33.0188 33.4652 33.8042 34.1740 34.3826 34.8065 35.3363 36.2947 36.4658 36.8097 37.0942 37.4166 37.8382 37.8683 38.1054 38.4189 38.7515 39.0379 39.3078 39.5010 39.6319 39.8503 40.6822 40.9995 41.1722 41.6160 42.2445 42.4690 42.6548 42.8491 43.1302 43.3040 43.6744 43.7179 43.9770 44.4119 44.6940 44.7629 44.9075 45.0683 45.1357 45.2960 45.3885 45.7074 45.7950 45.8449 45.9511 46.0525 46.1859 46.2471 46.4387 46.4736 46.6861 46.8712 46.9301 47.1320 47.1366 47.2234 47.3903 47.4657 47.5965 47.7400 47.8632 47.9062 48.1112 48.2462 48.4106 48.6360 48.7363 49.0248 49.0901 49.4450 49.5370 49.8250 49.8848 50.2006 50.3297 50.4725 50.6508 50.8387 51.0191 51.4039 51.6021 51.7649 51.9878 52.1834 52.3946 52.5597 52.7935 52.9784 53.2081 53.7498 53.8395 54.2851 54.4634 55.0654 55.3640 55.5171 55.6882 55.8458 56.1719 56.3821 56.5379 56.7841 57.0562 57.3283 58.0336 58.1250 58.4847 58.8370 59.0824 59.1278 59.5226 59.7477 59.9867 60.5128 60.7385 60.8324 61.7602 61.9219 62.1530 62.5989 62.7182 62.8986 63.2544 63.3540 63.8189 64.1435 64.4162 64.8880 64.9982 65.1030 65.3676 66.0041 66.1809 66.8197 67.0791 67.3874 67.9299 68.0315 68.3005 68.5143 68.7492 68.8933 69.0040 69.3915 70.2228 70.4630 70.5357 70.7433 70.9208 71.2534 72.1294 72.5510 73.1300 73.5441 74.3093 74.7238 74.9860 75.1070 75.3097 75.3471 75.9459 76.3010 76.4705 76.7010 76.9616 77.4164 77.8088 78.0967 78.2146 78.8103 78.8721 79.4530 79.6345 79.9595 80.3368 80.6111 80.9095 81.1811 81.3770 82.2077 82.4114 83.2337 83.3730 84.2288 84.4681 86.8687 95.7132</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065807755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065811864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065820352</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065823340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065814532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065790331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065723849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065616392</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065569280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065544963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065538481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065525847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065532231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065513043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065464566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065367390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065368837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065329563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065231942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065138155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065084218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065059583</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065029303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065031790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064995388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064959089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064935255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064922305</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064918022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064923134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064942885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064977793</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065020221</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065066988</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065117438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065171514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065227027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065282526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065335516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065382569</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065423120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065457147</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065484742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065506730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065523900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065540221</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065556577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065573269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065588986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065601632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065611466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065617162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065617724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065612753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065602070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065589404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065574885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065558608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065541506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065525204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065510768</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067403747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067335937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067286554</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067237392</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067206441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067169824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067135907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.241526777141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.92286 -4.00412 -0.08127 -11.63088 10.96996 -0.66092 3.91680 -2.52055 1.39625</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.93193</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
