<?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">6.1.0</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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 14s8p3d 11s6p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s4p3d 5s3p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 1 1 1 1 1 1 1 1 1 2 3 1 1 1 3 1 1 1 3 1 1 1 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.215981"
                        y3="7.99154"
                        z3="9.205014"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.281795"
                        y3="9.153064"
                        z3="9.766843"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.703889"
                        y3="9.317541"
                        z3="11.114492"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.763636"
                        y3="10.738032"
                        z3="11.64842"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.927747"
                        y3="8.268515"
                        z3="12.024526"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.077578"
                        y3="6.865203"
                        z3="11.852879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.273913"
                        y3="6.073666"
                        z3="10.697762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.58305"
                        y3="6.451545"
                        z3="9.38159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.463808"
                        y3="5.393474"
                        z3="8.304056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.6179"
                        y3="7.501114"
                        z3="9.060977"/>
                  <atom elementType="Na"
                        id="a11"
                        x3="3.486812"
                        y3="7.680864"
                        z3="11.626252"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.887516"
                        y3="5.665483"
                        z3="12.096396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.959487"
                        y3="4.700526"
                        z3="12.669076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.910789"
                        y3="6.086773"
                        z3="13.042423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.381191"
                        y3="6.969426"
                        z3="14.171027"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.775566"
                        y3="8.213749"
                        z3="13.70752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.795629"
                        y3="8.730502"
                        z3="14.651169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.766493"
                        y3="9.221138"
                        z3="13.343117"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.275243"
                        y3="10.228632"
                        z3="12.308114"/>
                  <atom elementType="N"
                        id="a20"
                        x3="4.948651"
                        y3="9.649792"
                        z3="11.00989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.120107"
                        y3="9.1700"
                        z3="10.297268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.212634"
                        y3="10.606397"
                        z3="10.193288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.461421"
                        y3="5.15206"
                        z3="10.863723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.521526"
                        y3="8.004848"
                        z3="8.153098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.712211"
                        y3="7.254391"
                        z3="9.832676"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.425037"
                        y3="10.021638"
                        z3="9.106671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.949464"
                        y3="8.583215"
                        z3="13.079812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.967278"
                        y3="6.291633"
                        z3="12.783671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.988266"
                        y3="5.018409"
                        z3="10.829778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.011585"
                        y3="11.45598"
                        z3="10.848636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.509178"
                        y3="10.865279"
                        z3="12.452475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.207965"
                        y3="11.064236"
                        z3="12.060544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.46753"
                        y3="8.430092"
                        z3="9.63441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.575159"
                        y3="7.79061"
                        z3="7.999044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.651888"
                        y3="7.123503"
                        z3="9.229621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.426158"
                        y3="4.878784"
                        z3="8.108389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.145343"
                        y3="5.836397"
                        z3="7.346139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.723271"
                        y3="4.624566"
                        z3="8.569559"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.944428"
                        y3="10.151526"
                        z3="9.229723"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.803286"
                        y3="11.524691"
                        z3="9.991448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.278584"
                        y3="10.89131"
                        z3="10.695384"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.85255"
                        y3="9.979536"
                        z3="10.090344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.813119"
                        y3="8.734804"
                        z3="9.33493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.639223"
                        y3="8.383523"
                        z3="10.864051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.368218"
                        y3="10.72691"
                        z3="12.685877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.044348"
                        y3="11.026339"
                        z3="12.206441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.662331"
                        y3="8.713282"
                        z3="12.956309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.107797"
                        y3="9.782145"
                        z3="14.239175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.619252"
                        y3="6.414232"
                        z3="14.738324"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.207154"
                        y3="7.158728"
                        z3="14.889197"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.686499"
                        y3="6.633339"
                        z3="12.480847"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.427398"
                        y3="5.213203"
                        z3="13.498349"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.655305"
                        y3="4.91048"
                        z3="10.15475"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.067827"
                        y3="4.235325"
                        z3="11.022506"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.107963"
                        y3="5.911236"
                        z3="10.397283"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.436498"
                        y3="5.125379"
                        z3="13.53716"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.473608"
                        y3="3.769558"
                        z3="12.98968"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.188998"
                        y3="4.450267"
                        z3="11.927606"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.310426"
                        y3="9.630141"
                        z3="14.246419"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.003057"
                        y3="7.986475"
                        z3="14.817919"/>
                  <atom elementType="H"
                        id="a61"
                        x3="4.246091"
                        y3="8.994144"
                        z3="15.631042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a6" order="S"/>
                  <bond atomRefs2="a11 a5" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a57" order="S"/>
                  <bond atomRefs2="a13 a56" order="S"/>
                  <bond atomRefs2="a13 a58" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a15 a50" order="S"/>
                  <bond atomRefs2="a15 a49" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a61" order="S"/>
                  <bond atomRefs2="a17 a60" order="S"/>
                  <bond atomRefs2="a17 a59" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
               </bondArray>
               <formula concise="C19H38N3Na">
                  <atomArray count="19 38 3 1" elementType="C H N Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">293.21316999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,10,4,2,6,7,5,8,3;13,23,21,22,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nC3C3C3CCCC3C3CCNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s20;s12;s1;s1;s2;s5;s6;s7;s4;s4;s4;s10;s10;s10;s9;s9;s9;s22;s22;s22;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s23;s23;s23;s13;s13;s13;s17;s17;s17;/rC:-.216,7.9915,9.205;.2818,9.1531,9.7668;.7039,9.3175,11.1145;.7636,10.738,11.6484;.9277,8.2685,12.0245;1.0776,6.8652,11.8529;1.2739,6.0737,10.6978;1.5831,6.4515,9.3816;1.4638,5.3935,8.3041;2.6179,7.5011,9.061;3.4868,7.6809,11.6263;4.8875,5.6655,12.0964;3.9595,4.7005,12.6691;5.9108,6.0868,13.0424;5.3812,6.9694,14.171;4.7756,8.2137,13.7075;3.7956,8.7305,14.6512;5.7665,9.2211,13.3431;5.2752,10.2286,12.3081;4.9487,9.6498,11.0099;6.1201,9.17,10.2973;4.2126,10.6064,10.1933;5.4614,5.1521,10.8637;-.5215,8.0048,8.1531;-.7122,7.2544,9.8327;.425,10.0216,9.1067;.9495,8.5832,13.0798;.9673,6.2916,12.7837;.9883,5.0184,10.8298;1.0116,11.456,10.8486;1.5092,10.8653,12.4525;-.208,11.0642,12.0605;2.4675,8.4301,9.6344;2.5752,7.7906,7.999;3.6519,7.1235,9.2296;2.4262,4.8788,8.1084;1.1453,5.8364,7.3461;.7233,4.6246,8.5696;3.9444,10.1515,9.2297;4.8033,11.5247,9.9914;3.2786,10.8913,10.6954;6.8525,9.9795,10.0903;5.8131,8.7348,9.3349;6.6392,8.3835,10.8641;4.3682,10.7269,12.6859;6.0443,11.0263,12.2064;6.6623,8.7133,12.9563;6.1078,9.7821,14.2392;4.6193,6.4142,14.7383;6.2072,7.1587,14.8892;6.6865,6.6333,12.4808;6.4274,5.2132,13.4983;4.6553,4.9105,10.1547;6.0678,4.2353,11.0225;6.108,5.9112,10.3973;3.4365,5.1254,13.5372;4.4736,3.7696,12.9897;3.189,4.4503,11.9276;3.3104,9.6301,14.2464;3.0031,7.9865,14.8179;4.2461,8.9941,15.631;/R:/0/N:1,9,10,4,13,23,21,22,17,2,14,19,15,18,7,8,3,6,5,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1552</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">TS_Na_OptTS_TZVP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2357.4170292917 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCF                 CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Start iteration     SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Startup grad/error  SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Hessian update      SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Autom. constraints  SOSCFAutoConstrain</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>
                  </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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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>
               <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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1552</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">TS_Na_OptTS_TZVP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2357.7460272694 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCF                 CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Start iteration     SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Startup grad/error  SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Hessian update      SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Autom. constraints  SOSCFAutoConstrain</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>
                  </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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">OptTS Freq wB97X-D3 def2-TZVP</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">2048</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.228973"
                              y3="8.009391"
                              z3="9.202921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.275151"
                              y3="9.162579"
                              z3="9.769103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.702324"
                              y3="9.316806"
                              z3="11.113362"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.766395"
                              y3="10.732628"
                              z3="11.653981"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.92586"
                              y3="8.266267"
                              z3="12.01708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.075326"
                              y3="6.865343"
                              z3="11.843325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.273856"
                              y3="6.074651"
                              z3="10.690686"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.58664"
                              y3="6.449041"
                              z3="9.37771"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.471164"
                              y3="5.389367"
                              z3="8.303733"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.620912"
                              y3="7.496636"
                              z3="9.056799"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="3.485538"
                              y3="7.679534"
                              z3="11.622011"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.886112"
                              y3="5.664294"
                              z3="12.099794"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.960075"
                              y3="4.698159"
                              z3="12.672538"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.907605"
                              y3="6.086683"
                              z3="13.046497"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.376997"
                              y3="6.971644"
                              z3="14.171475"/>
                        <atom elementType="N"
                              id="a16"
                              x3="4.772333"
                              y3="8.214487"
                              z3="13.704157"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.793737"
                              y3="8.732708"
                              z3="14.647495"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.764181"
                              y3="9.221114"
                              z3="13.34181"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.274609"
                              y3="10.227942"
                              z3="12.30682"/>
                        <atom elementType="N"
                              id="a20"
                              x3="4.949627"
                              y3="9.648832"
                              z3="11.008812"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.122502"
                              y3="9.171715"
                              z3="10.297884"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.218111"
                              y3="10.607479"
                              z3="10.191583"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.464452"
                              y3="5.146658"
                              z3="10.871661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.539701"
                              y3="8.031354"
                              z3="8.157238"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.718662"
                              y3="7.269922"
                              z3="9.825315"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.416775"
                              y3="10.032041"
                              z3="9.116806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.946361"
                              y3="8.576928"
                              z3="13.069513"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.963118"
                              y3="6.293273"
                              z3="12.769877"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.988204"
                              y3="5.023688"
                              z3="10.822266"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.879161"
                              y3="11.464404"
                              z3="10.841584"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.598685"
                              y3="10.885991"
                              z3="12.356963"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.15547"
                              y3="11.009647"
                              z3="12.187922"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.470618"
                              y3="8.424108"
                              z3="9.626228"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.579969"
                              y3="7.782695"
                              z3="7.997737"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.651152"
                              y3="7.119616"
                              z3="9.227481"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.431451"
                              y3="4.877106"
                              z3="8.112692"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.155951"
                              y3="5.828533"
                              z3="7.347435"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.733159"
                              y3="4.623413"
                              z3="8.568781"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.951836"
                              y3="10.154843"
                              z3="9.230782"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.810219"
                              y3="11.520979"
                              z3="9.992191"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.287485"
                              y3="10.894075"
                              z3="10.690921"/>
                        <atom elementType="H"
                              id="a42"
                              x3="6.851981"
                              y3="9.979944"
                              z3="10.095029"/>
                        <atom elementType="H"
                              id="a43"
                              x3="5.817999"
                              y3="8.740347"
                              z3="9.337427"/>
                        <atom elementType="H"
                              id="a44"
                              x3="6.638991"
                              y3="8.387125"
                              z3="10.862168"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.369967"
                              y3="10.724507"
                              z3="12.681593"/>
                        <atom elementType="H"
                              id="a46"
                              x3="6.041812"
                              y3="11.02244"
                              z3="12.205963"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.657382"
                              y3="8.714695"
                              z3="12.958223"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.101663"
                              y3="9.780644"
                              z3="14.235735"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.616736"
                              y3="6.420384"
                              z3="14.73745"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.19997"
                              y3="7.162564"
                              z3="14.886948"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.681955"
                              y3="6.629126"
                              z3="12.486542"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.420111"
                              y3="5.216344"
                              z3="13.504209"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.66358"
                              y3="4.903067"
                              z3="10.163469"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.068383"
                              y3="4.23371"
                              z3="11.036011"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.110518"
                              y3="5.901909"
                              z3="10.407075"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.435925"
                              y3="5.122007"
                              z3="13.535429"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.475295"
                              y3="3.772898"
                              z3="12.995285"/>
                        <atom elementType="H"
                              id="a58"
                              x3="3.195412"
                              y3="4.444333"
                              z3="11.931972"/>
                        <atom elementType="H"
                              id="a59"
                              x3="3.31112"
                              y3="9.629421"
                              z3="14.243567"/>
                        <atom elementType="H"
                              id="a60"
                              x3="3.00383"
                              y3="7.991636"
                              z3="14.814402"/>
                        <atom elementType="H"
                              id="a61"
                              x3="4.24381"
                              y3="8.995515"
                              z3="15.623646"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,10,4,2,6,7,5,8,3;13,23,21,22,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nC3C3C3CCCC3C3CCNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s20;s12;s1;s1;s2;s5;s6;s7;s4;s4;s4;s10;s10;s10;s9;s9;s9;s22;s22;s22;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s23;s23;s23;s13;s13;s13;s17;s17;s17;/rC:-.229,8.0094,9.2029;.2752,9.1626,9.7691;.7023,9.3168,11.1134;.7664,10.7326,11.654;.9259,8.2663,12.0171;1.0753,6.8653,11.8433;1.2739,6.0747,10.6907;1.5866,6.449,9.3777;1.4712,5.3894,8.3037;2.6209,7.4966,9.0568;3.4855,7.6795,11.622;4.8861,5.6643,12.0998;3.9601,4.6982,12.6725;5.9076,6.0867,13.0465;5.377,6.9716,14.1715;4.7723,8.2145,13.7042;3.7937,8.7327,14.6475;5.7642,9.2211,13.3418;5.2746,10.2279,12.3068;4.9496,9.6488,11.0088;6.1225,9.1717,10.2979;4.2181,10.6075,10.1916;5.4645,5.1467,10.8717;-.5397,8.0314,8.1572;-.7187,7.2699,9.8253;.4168,10.032,9.1168;.9464,8.5769,13.0695;.9631,6.2933,12.7699;.9882,5.0237,10.8223;.8792,11.4644,10.8416;1.5987,10.886,12.357;-.1555,11.0096,12.1879;2.4706,8.4241,9.6262;2.58,7.7827,7.9977;3.6512,7.1196,9.2275;2.4315,4.8771,8.1127;1.156,5.8285,7.3474;.7332,4.6234,8.5688;3.9518,10.1548,9.2308;4.8102,11.521,9.9922;3.2875,10.8941,10.6909;6.852,9.9799,10.095;5.818,8.7403,9.3374;6.639,8.3871,10.8622;4.37,10.7245,12.6816;6.0418,11.0224,12.206;6.6574,8.7147,12.9582;6.1017,9.7806,14.2357;4.6167,6.4204,14.7375;6.2,7.1626,14.8869;6.682,6.6291,12.4865;6.4201,5.2163,13.5042;4.6636,4.9031,10.1635;6.0684,4.2337,11.036;6.1105,5.9019,10.4071;3.4359,5.122,13.5354;4.4753,3.7729,12.9953;3.1954,4.4443,11.932;3.3111,9.6294,14.2436;3.0038,7.9916,14.8144;4.2438,8.9955,15.6236;/R:/0/N:1,9,10,4,13,23,21,22,17,2,14,19,15,18,7,8,3,6,5,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.344142"
                              y3="8.014108"
                              z3="9.242361"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.222177"
                              y3="9.154377"
                              z3="9.775838"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.692315"
                              y3="9.310346"
                              z3="11.103481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.777968"
                              y3="10.72863"
                              z3="11.62963"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.930661"
                              y3="8.263203"
                              z3="12.007517"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.084103"
                              y3="6.862595"
                              z3="11.832979"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.287844"
                              y3="6.074081"
                              z3="10.681375"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.599915"
                              y3="6.4528"
                              z3="9.36844"/>
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                     <formula concise="C19H38N3Na">
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                        <scalar units="unit:dalton">293.21316999999993</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     <formula concise="C19H38N3Na">
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                        <scalar units="unit:dalton">293.21316999999993</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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               </module>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="9.80358"/>
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                              y3="9.334814"
                              z3="11.155564"/>
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                              y3="7.453675"
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                              x3="5.470637"
                              y3="5.116633"
                              z3="10.89868"/>
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                              x3="4.350098"
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                              id="a47"
                              x3="6.631701"
                              y3="8.723186"
                              z3="12.92442"/>
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                              id="a48"
                              x3="6.078193"
                              y3="9.790656"
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                              id="a49"
                              x3="4.605683"
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                              id="a50"
                              x3="6.180288"
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                              id="a51"
                              x3="6.666898"
                              y3="6.629061"
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                              id="a52"
                              x3="6.403534"
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                              x3="4.680982"
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                              id="a54"
                              x3="6.073293"
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                              id="a55"
                              x3="6.114982"
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                              x3="3.435946"
                              y3="5.114357"
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                              x3="3.215132"
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                              id="a59"
                              x3="3.302421"
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                              x3="4.245019"
                              y3="9.021918"
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                        <bond atomRefs2="a14 a51" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a17 a60" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
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                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="8.249256"
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                              x3="0.262834"
                              y3="9.303316"
                              z3="9.812399"/>
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                              id="a3"
                              x3="0.727268"
                              y3="9.341999"
                              z3="11.163569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.77868"
                              y3="10.719624"
                              z3="11.79751"/>
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                              id="a5"
                              x3="0.92106"
                              y3="8.247313"
                              z3="12.002866"/>
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                              id="a6"
                              x3="1.051705"
                              y3="6.85327"
                              z3="11.808907"/>
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                              id="a7"
                              x3="1.251345"
                              y3="6.043729"
                              z3="10.657019"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.650537"
                              y3="6.340944"
                              z3="9.376085"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.593937"
                              y3="5.258307"
                              z3="8.327009"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.606662"
                              y3="7.450243"
                              z3="9.037577"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="3.463984"
                              y3="7.666184"
                              z3="11.596815"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.873915"
                              y3="5.658981"
                              z3="12.105936"/>
                        <atom elementType="C"
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                              x3="3.95897"
                              y3="4.68901"
                              z3="12.69191"/>
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                              id="a14"
                              x3="5.895553"
                              y3="6.092001"
                              z3="13.048941"/>
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                              x3="5.363097"
                              y3="6.990362"
                              z3="14.15971"/>
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                              x3="4.755945"
                              y3="8.224677"
                              z3="13.672032"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.789363"
                              y3="8.755167"
                              z3="14.621977"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.751221"
                              y3="9.226628"
                              z3="13.303919"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.257121"
                              y3="10.228705"
                              z3="12.268999"/>
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                              id="a20"
                              x3="4.924842"
                              y3="9.640307"
                              z3="10.976367"/>
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                              id="a21"
                              x3="6.101191"
                              y3="9.176163"
                              z3="10.260921"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.194056"
                              y3="10.601739"
                              z3="10.160665"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.46493"
                              y3="5.117586"
                              z3="10.892954"/>
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                              x3="-0.612394"
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                              id="a25"
                              x3="-0.573018"
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                              z3="9.675887"/>
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                              x3="0.372167"
                              y3="10.23222"
                              z3="9.250988"/>
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                              z3="13.060177"/>
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                              x3="0.925648"
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                              z3="12.72709"/>
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                              x3="0.935912"
                              y3="5.008766"
                              z3="10.802076"/>
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                              x3="1.121431"
                              y3="11.474114"
                              z3="11.082527"/>
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                              x3="1.446628"
                              y3="10.75852"
                              z3="12.663056"/>
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                              id="a32"
                              x3="-0.20657"
                              y3="11.052639"
                              z3="12.144603"/>
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                              x3="2.421412"
                              y3="8.37447"
                              z3="9.593242"/>
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                              x3="2.558231"
                              y3="7.714015"
                              z3="7.978969"/>
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                              x3="3.649405"
                              y3="7.125729"
                              z3="9.211417"/>
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                              id="a36"
                              x3="2.576647"
                              y3="4.797223"
                              z3="8.148055"/>
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                              id="a37"
                              x3="1.261277"
                              y3="5.662009"
                              z3="7.366566"/>
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                              id="a38"
                              x3="0.897792"
                              y3="4.466324"
                              z3="8.604603"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.914696"
                              y3="10.145887"
                              z3="9.211216"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.792131"
                              y3="11.502478"
                              z3="9.951127"/>
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                              x3="3.277746"
                              y3="10.898663"
                              z3="10.66894"/>
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                              y3="9.988505"
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                              id="a43"
                              x3="5.797752"
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                              z3="10.816671"/>
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                              id="a45"
                              x3="4.358351"
                              y3="10.724267"
                              z3="12.642964"/>
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                              id="a46"
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                              y3="11.015986"
                              z3="12.157731"/>
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                              id="a47"
                              x3="6.6361"
                              y3="8.718039"
                              z3="12.919971"/>
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                              id="a48"
                              x3="6.08749"
                              y3="9.785805"
                              z3="14.191693"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.606329"
                              y3="6.449117"
                              z3="14.729423"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.182528"
                              y3="7.19539"
                              z3="14.866747"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.666772"
                              y3="6.622974"
                              z3="12.484717"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.399716"
                              y3="5.229253"
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                        <atom elementType="H"
                              id="a53"
                              x3="4.674144"
                              y3="4.859886"
                              z3="10.186947"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.065323"
                              y3="4.213962"
                              z3="11.082754"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.111038"
                              y3="5.862238"
                              z3="10.424141"/>
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                              id="a56"
                              x3="3.429286"
                              y3="5.118706"
                              z3="13.541307"/>
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                              id="a57"
                              x3="4.4858"
                              y3="3.782199"
                              z3="13.028912"/>
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                              id="a58"
                              x3="3.206782"
                              y3="4.411938"
                              z3="11.954697"/>
                        <atom elementType="H"
                              id="a59"
                              x3="3.31024"
                              y3="9.64682"
                              z3="14.217744"/>
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                              id="a60"
                              x3="3.003932"
                              y3="8.020456"
                              z3="14.801405"/>
                        <atom elementType="H"
                              id="a61"
                              x3="4.250935"
                              y3="9.020805"
                              z3="15.585717"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,10,4,2,6,7,5,8,3;13,23,21,22,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nC3C3C3CCCC3C3CCNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s20;s12;s1;s1;s2;s5;s6;s7;s4;s4;s4;s10;s10;s10;s9;s9;s9;s22;s22;s22;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s23;s23;s23;s13;s13;s13;s17;s17;s17;/rC:-.2807,8.2493,9.1587;.2628,9.3033,9.8124;.7273,9.342,11.1636;.7787,10.7196,11.7975;.9211,8.2473,12.0029;1.0517,6.8533,11.8089;1.2513,6.0437,10.657;1.6505,6.3409,9.3761;1.5939,5.2583,8.327;2.6067,7.4502,9.0376;3.464,7.6662,11.5968;4.8739,5.659,12.1059;3.959,4.689,12.6919;5.8956,6.092,13.0489;5.3631,6.9904,14.1597;4.7559,8.2247,13.672;3.7894,8.7552,14.622;5.7512,9.2266,13.3039;5.2571,10.2287,12.269;4.9248,9.6403,10.9764;6.1012,9.1762,10.2609;4.1941,10.6017,10.1607;5.4649,5.1176,10.893;-.6124,8.3623,8.1331;-.573,7.3497,9.6759;.3722,10.2322,9.251;.951,8.5212,13.0602;.9256,6.2826,12.7271;.9359,5.0088,10.8021;1.1214,11.4741,11.0825;1.4466,10.7585,12.6631;-.2066,11.0526,12.1446;2.4214,8.3745,9.5932;2.5582,7.714,7.979;3.6494,7.1257,9.2114;2.5766,4.7972,8.1481;1.2613,5.662,7.3666;.8978,4.4663,8.6046;3.9147,10.1459,9.2112;4.7921,11.5025,9.9511;3.2777,10.8987,10.6689;6.8199,9.9885,10.0666;5.7978,8.7545,9.3021;6.6191,8.3939,10.8167;4.3584,10.7243,12.643;6.0222,11.016,12.1577;6.6361,8.718,12.92;6.0875,9.7858,14.1917;4.6063,6.4491,14.7294;6.1825,7.1954,14.8667;6.6668,6.623,12.4847;6.3997,5.2293,13.5165;4.6741,4.8599,10.1869;6.0653,4.214,11.0828;6.111,5.8622,10.4241;3.4293,5.1187,13.5413;4.4858,3.7822,13.0289;3.2068,4.4119,11.9547;3.3102,9.6468,14.2177;3.0039,8.0205,14.8014;4.2509,9.0208,15.5857;/R:/0/N:1,9,10,4,13,23,21,22,17,2,14,19,15,18,7,8,3,6,5,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.260945"
                              y3="8.243026"
                              z3="9.150109"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.268642"
                              y3="9.301297"
                              z3="9.811713"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.724983"
                              y3="9.342845"
                              z3="11.165911"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="9.285591"
                              z3="9.808084"/>
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                              y3="9.339808"
                              z3="11.160957"/>
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                              x3="2.607012"
                              y3="7.453763"
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                              z3="12.103271"/>
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                              x3="3.793308"
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                              x3="5.26059"
                              y3="10.228343"
                              z3="12.273812"/>
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                              x3="4.928042"
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                              x3="6.102573"
                              y3="9.176578"
                              z3="10.264127"/>
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                              x3="4.195074"
                              y3="10.602595"
                              z3="10.166409"/>
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                              x3="5.462464"
                              y3="5.123245"
                              z3="10.886908"/>
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                              x3="5.797951"
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                              x3="4.361951"
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                              x3="6.025215"
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                              id="a47"
                              x3="6.640348"
                              y3="8.717542"
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                        <atom elementType="H"
                              id="a48"
                              x3="6.092598"
                              y3="9.784208"
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                        <atom elementType="H"
                              id="a49"
                              x3="4.611031"
                              y3="6.444917"
                              z3="14.729183"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.187736"
                              y3="7.188933"
                              z3="14.866383"/>
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                              id="a51"
                              x3="6.669034"
                              y3="6.622224"
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                              id="a52"
                              x3="6.402756"
                              y3="5.226854"
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                              id="a53"
                              x3="4.669668"
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                              id="a54"
                              x3="6.062596"
                              y3="4.218062"
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                              id="a55"
                              x3="6.108216"
                              y3="5.868967"
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                              id="a56"
                              x3="3.430487"
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                              x3="3.203673"
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                              x3="3.31386"
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                              x3="4.253293"
                              y3="9.016348"
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                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
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                        <bond atomRefs2="a18 a47" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
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                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              z3="10.264602"/>
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                              y3="4.218369"
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                              y3="5.869281"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
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                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C"
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                              x3="0.27219"
                              y3="9.267486"
                              z3="9.802516"/>
                        <atom elementType="C"
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                              x3="0.723916"
                              y3="9.334289"
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                        <scalar units="unit:dalton">293.21316999999993</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="9.320534"
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                              y3="7.468417"
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                              y3="10.230779"
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                              x3="6.110301"
                              y3="9.184502"
                              z3="10.280006"/>
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                              y3="10.612633"
                              z3="10.183175"/>
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                              x3="5.472763"
                              y3="5.128956"
                              z3="10.888067"/>
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                              x3="4.366767"
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                              id="a46"
                              x3="6.03089"
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                              id="a47"
                              x3="6.645232"
                              y3="8.718549"
                              z3="12.939032"/>
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                              id="a48"
                              x3="6.093646"
                              y3="9.78084"
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                        <atom elementType="H"
                              id="a49"
                              x3="4.61429"
                              y3="6.438205"
                              z3="14.73301"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.190442"
                              y3="7.183095"
                              z3="14.874939"/>
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                              id="a51"
                              x3="6.675226"
                              y3="6.626068"
                              z3="12.489023"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.410449"
                              y3="5.226913"
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                              id="a53"
                              x3="4.680876"
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                              id="a54"
                              x3="6.07534"
                              y3="4.225001"
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                              id="a55"
                              x3="6.116701"
                              y3="5.877542"
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                              id="a56"
                              x3="3.439847"
                              y3="5.114694"
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                              id="a57"
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                              id="a58"
                              x3="3.213711"
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                              id="a59"
                              x3="3.313889"
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                              id="a61"
                              x3="4.252019"
                              y3="9.007839"
                              z3="15.601724"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a26" order="S"/>
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                        <bond atomRefs2="a11 a5" order="S"/>
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                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="9.316615"
                              z3="11.132688"/>
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                              z3="10.671673"/>
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                              y3="6.414368"
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                              y3="5.349176"
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                              id="a10"
                              x3="2.610664"
                              y3="7.471325"
                              z3="9.043568"/>
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                              y3="7.671341"
                              z3="11.60814"/>
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                              y3="5.661839"
                              z3="12.105633"/>
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                              y3="4.688614"
                              z3="12.687054"/>
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                              x3="5.904519"
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                              z3="14.166621"/>
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                              y3="8.219926"
                              z3="13.686908"/>
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                              x3="3.794943"
                              y3="8.744316"
                              z3="14.637862"/>
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                              x3="5.758341"
                              y3="9.224577"
                              z3="13.324463"/>
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                              x3="5.264428"
                              y3="10.232036"
                              z3="12.294679"/>
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                              z3="10.99896"/>
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                              y3="9.188364"
                              z3="10.280665"/>
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                              y3="10.61643"
                              z3="10.187506"/>
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                              y3="5.129049"
                              z3="10.88833"/>
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                              y3="7.738907"
                              z3="7.985045"/>
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                              y3="7.099046"
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                              y3="4.811516"
                              z3="8.160409"/>
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                              y3="5.78859"
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                              y3="8.71874"
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                              id="a48"
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                              y3="9.779602"
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                              id="a49"
                              x3="4.614652"
                              y3="6.437567"
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                              x3="6.190738"
                              y3="7.183306"
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                              y3="6.627417"
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                              x3="4.680512"
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                              x3="6.075673"
                              y3="4.225649"
                              z3="11.071277"/>
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                              x3="6.115803"
                              y3="5.878009"
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                              y3="4.417246"
                              z3="11.949877"/>
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                              y3="9.63696"
                              z3="14.236955"/>
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                              y3="8.007484"
                              z3="14.812944"/>
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                              y3="9.006598"
                              z3="15.603637"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.226769"
                              y3="8.07718"
                              z3="9.187803"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.286904"
                              y3="9.19618"
                              z3="9.780774"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.712048"
                              y3="9.3144"
                              z3="11.130012"/>
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                     <formula concise="C19H38N3Na">
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                        <scalar units="unit:dalton">293.21316999999993</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="9.198796"
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                              y3="9.316921"
                              z3="11.12852"/>
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                              x3="2.609565"
                              y3="7.473956"
                              z3="9.04544"/>
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                              y3="5.662475"
                              z3="12.10109"/>
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                              x3="5.273635"
                              y3="10.230677"
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                              y3="9.191506"
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                              y3="10.620559"
                              z3="10.196048"/>
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                              x3="5.472773"
                              y3="5.130465"
                              z3="10.882422"/>
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                              x3="-0.227935"
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                              y3="4.791347"
                              z3="8.18959"/>
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                              x3="3.929394"
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                              x3="5.805706"
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                              id="a45"
                              x3="4.37599"
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                              id="a46"
                              x3="6.039758"
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                              id="a47"
                              x3="6.65205"
                              y3="8.713964"
                              z3="12.939448"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.104216"
                              y3="9.7732"
                              z3="14.218707"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.620331"
                              y3="6.431868"
                              z3="14.730262"/>
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                              id="a50"
                              x3="6.197769"
                              y3="7.174977"
                              z3="14.872744"/>
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                              id="a51"
                              x3="6.678618"
                              y3="6.625095"
                              z3="12.484114"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.414696"
                              y3="5.222863"
                              z3="13.505533"/>
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                              id="a53"
                              x3="4.679595"
                              y3="4.877257"
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                              id="a54"
                              x3="6.074521"
                              y3="4.225669"
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                        <atom elementType="H"
                              id="a55"
                              x3="6.117047"
                              y3="5.878952"
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                              id="a56"
                              x3="3.443312"
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                              id="a57"
                              x3="4.497392"
                              y3="3.780054"
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                              id="a58"
                              x3="3.216353"
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                              id="a59"
                              x3="3.323734"
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                              x3="3.017375"
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                              id="a61"
                              x3="4.262502"
                              y3="9.000491"
                              z3="15.605978"/>
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                     <bondArray>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a11 a5" order="S"/>
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                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="9.195246"
                              z3="9.780944"/>
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                              x3="0.703997"
                              y3="9.314974"
                              z3="11.128102"/>
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                              x3="0.762652"
                              y3="10.720329"
                              z3="11.692936"/>
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                              y3="8.255458"
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                              y3="6.859154"
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                              x3="1.267624"
                              y3="6.067277"
                              z3="10.677546"/>
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                              id="a8"
                              x3="1.585776"
                              y3="6.424841"
                              z3="9.375277"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.478898"
                              y3="5.359766"
                              z3="8.30869"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.609811"
                              y3="7.474986"
                              z3="9.045044"/>
                        <atom elementType="Na"
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                              x3="3.477245"
                              y3="7.675293"
                              z3="11.609146"/>
                        <atom elementType="N"
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                              x3="4.88573"
                              y3="5.662538"
                              z3="12.102642"/>
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                              y3="4.68933"
                              z3="12.684085"/>
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                              x3="5.908377"
                              y3="6.089599"
                              z3="13.04695"/>
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                              x3="5.37638"
                              y3="6.978539"
                              z3="14.165624"/>
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                              x3="4.770282"
                              y3="8.217284"
                              z3="13.688376"/>
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                              id="a17"
                              x3="3.801684"
                              y3="8.741318"
                              z3="14.639853"/>
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                              id="a18"
                              x3="5.765914"
                              y3="9.221271"
                              z3="13.327377"/>
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                              id="a19"
                              x3="5.272541"
                              y3="10.231195"
                              z3="12.299821"/>
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                              x3="4.938548"
                              y3="9.653015"
                              z3="11.003149"/>
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                              id="a21"
                              x3="6.112602"
                              y3="9.190318"
                              z3="10.283157"/>
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                              id="a22"
                              x3="4.208086"
                              y3="10.620555"
                              z3="10.194338"/>
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                              id="a23"
                              x3="5.473582"
                              y3="5.130304"
                              z3="10.884344"/>
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                              x3="-0.553791"
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                              z3="8.152205"/>
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                              x3="-0.680406"
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                              y3="10.077999"
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                              y3="8.555586"
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                              y3="6.288862"
                              z3="12.750193"/>
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                              y3="5.022999"
                              z3="10.809699"/>
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                              x3="1.085562"
                              y3="11.439037"
                              z3="10.933451"/>
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                              x3="1.448003"
                              y3="10.804587"
                              z3="12.542107"/>
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                              x3="-0.218339"
                              y3="11.064025"
                              z3="12.039503"/>
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                              x3="2.465787"
                              y3="8.408122"
                              z3="9.597902"/>
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                              x3="2.576361"
                              y3="7.740616"
                              z3="7.985817"/>
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                              x3="3.633282"
                              y3="7.09708"
                              z3="9.224016"/>
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                              x3="2.41857"
                              y3="4.802842"
                              z3="8.17758"/>
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                              id="a37"
                              x3="1.240981"
                              y3="5.802306"
                              z3="7.337656"/>
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                              id="a38"
                              x3="0.693141"
                              y3="4.638909"
                              z3="8.538018"/>
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                              id="a39"
                              x3="3.931506"
                              y3="10.172873"
                              z3="9.239971"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.805165"
                              y3="11.524195"
                              z3="9.994081"/>
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                              x3="3.290218"
                              y3="10.912347"
                              z3="10.703058"/>
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                              x3="6.831587"
                              y3="10.002677"
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                              x3="5.806141"
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                              x3="4.374734"
                              y3="10.725408"
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                              y3="11.018429"
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                              id="a47"
                              x3="6.650969"
                              y3="8.714955"
                              z3="12.940233"/>
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                              id="a48"
                              x3="6.102462"
                              y3="9.774526"
                              z3="14.218988"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.619442"
                              y3="6.43307"
                              z3="14.731373"/>
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                              id="a50"
                              x3="6.196607"
                              y3="7.176857"
                              z3="14.873939"/>
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                              id="a51"
                              x3="6.678276"
                              y3="6.626071"
                              z3="12.485693"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.414617"
                              y3="5.224175"
                              z3="13.507703"/>
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                              id="a53"
                              x3="4.680708"
                              y3="4.876161"
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                        <atom elementType="H"
                              id="a54"
                              x3="6.075931"
                              y3="4.226052"
                              z3="11.065965"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.117395"
                              y3="5.879046"
                              z3="10.418395"/>
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                              id="a56"
                              x3="3.444231"
                              y3="5.113665"
                              z3="13.538096"/>
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                              id="a57"
                              x3="4.498431"
                              y3="3.779785"
                              z3="13.01398"/>
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                              id="a58"
                              x3="3.216722"
                              y3="4.418217"
                              z3="11.947023"/>
                        <atom elementType="H"
                              id="a59"
                              x3="3.322208"
                              y3="9.635026"
                              z3="14.239859"/>
                        <atom elementType="H"
                              id="a60"
                              x3="3.016227"
                              y3="8.005035"
                              z3="14.813743"/>
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                              id="a61"
                              x3="4.261293"
                              y3="9.001809"
                              z3="15.606154"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.242043"
                              y3="8.074013"
                              z3="9.1900"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.271705"
                              y3="9.194325"
                              z3="9.779866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.700561"
                              y3="9.315646"
                              z3="11.127888"/>
                        <atom elementType="C"
                              id="a4"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     <formula convention="iupac:inchi"
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                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="8.030886"
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                              y3="9.16892"
                              z3="9.775208"/>
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                              y3="9.305515"
                              z3="11.12006"/>
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                              y3="5.389848"
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                        <atom elementType="C"
                              id="a10"
                              x3="2.609169"
                              y3="7.482275"
                              z3="9.044323"/>
                        <atom elementType="Na"
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                              y3="5.662815"
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                              x3="5.273871"
                              y3="10.233049"
                              z3="12.305406"/>
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                              y3="9.19327"
                              z3="10.287115"/>
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                              y3="10.627116"
                              z3="10.20027"/>
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                              id="a23"
                              x3="5.4774"
                              y3="5.12998"
                              z3="10.888492"/>
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                              x3="-0.19299"
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                              z3="12.080129"/>
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                              x3="3.933102"
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                              id="a45"
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                              id="a46"
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                              y3="11.019464"
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                              id="a47"
                              x3="6.651062"
                              y3="8.714332"
                              z3="12.942233"/>
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                              id="a48"
                              x3="6.104616"
                              y3="9.772451"
                              z3="14.22362"/>
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                              id="a49"
                              x3="4.618797"
                              y3="6.433249"
                              z3="14.733937"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.19589"
                              y3="7.177872"
                              z3="14.878142"/>
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                              id="a51"
                              x3="6.679102"
                              y3="6.62742"
                              z3="12.489692"/>
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                              id="a52"
                              x3="6.415753"
                              y3="5.224826"
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                              id="a53"
                              x3="4.68551"
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                              id="a54"
                              x3="6.080821"
                              y3="4.226897"
                              z3="11.07238"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.12054"
                              y3="5.879395"
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                              id="a56"
                              x3="3.44803"
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                              id="a57"
                              x3="4.503001"
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                              id="a58"
                              x3="3.219042"
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                              id="a59"
                              x3="3.323894"
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                              z3="14.245092"/>
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                              x3="3.017395"
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                              z3="14.818388"/>
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                              x3="4.264573"
                              y3="9.001377"
                              z3="15.609895"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
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                        <bond atomRefs2="a18 a47" order="S"/>
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                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="9.301537"
                              z3="11.117568"/>
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                              y3="6.073954"
                              z3="10.676881"/>
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                              y3="6.456803"
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                              y3="5.401457"
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                        <atom elementType="C"
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                              x3="2.608337"
                              y3="7.486437"
                              z3="9.044071"/>
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                              x3="3.475518"
                              y3="7.675121"
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                              y3="5.662973"
                              z3="12.107477"/>
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                              y3="4.687155"
                              z3="12.688255"/>
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                              y3="6.979395"
                              z3="14.170799"/>
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                              y3="8.218167"
                              z3="13.691843"/>
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                              x3="3.803854"
                              y3="8.743675"
                              z3="14.645933"/>
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                              y3="9.221019"
                              z3="13.331809"/>
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                              x3="5.274616"
                              y3="10.233753"
                              z3="12.306821"/>
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                              y3="9.657315"
                              z3="11.009827"/>
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                              y3="9.193511"
                              z3="10.288121"/>
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                              y3="10.629658"
                              z3="10.201624"/>
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                              x3="5.478256"
                              y3="5.129495"
                              z3="10.890792"/>
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                              y3="7.75802"
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                              y3="7.090934"
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                              y3="4.84759"
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                              y3="8.713301"
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                              id="a48"
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                              y3="9.771294"
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                              id="a49"
                              x3="4.617463"
                              y3="6.434021"
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                              id="a50"
                              x3="6.194648"
                              y3="7.178691"
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                              x3="6.678817"
                              y3="6.627627"
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                              x3="4.68683"
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                              x3="6.081935"
                              y3="4.226847"
                              z3="11.075956"/>
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                              y3="5.878975"
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                              y3="9.63838"
                              z3="14.247261"/>
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                              y3="8.008274"
                              z3="14.820761"/>
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                              y3="9.002331"
                              z3="15.611193"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.204929"
                              y3="8.000829"
                              z3="9.201096"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.288782"
                              y3="9.152751"
                              z3="9.774274"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.703538"
                              y3="9.298519"
                              z3="11.116169"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
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                     <formula concise="C19H38N3Na">
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                        <scalar units="unit:dalton">293.21316999999993</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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               </module>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="9.151959"
                              z3="9.775905"/>
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                              y3="9.294488"
                              z3="11.118812"/>
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                              x3="1.437156"
                              y3="5.414353"
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                        <atom elementType="C"
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                              x3="2.608524"
                              y3="7.496451"
                              z3="9.04138"/>
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                              y3="7.675011"
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                              x3="4.885027"
                              y3="5.662553"
                              z3="12.114804"/>
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                              y3="8.22225"
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                              x3="3.808892"
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                              x3="5.280922"
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                              z3="12.30304"/>
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                              x3="4.937078"
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                              x3="6.107068"
                              y3="9.189108"
                              z3="10.282568"/>
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                              x3="4.21294"
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                              z3="10.200267"/>
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                              x3="5.479811"
                              y3="5.123122"
                              z3="10.902084"/>
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                              z3="12.425202"/>
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                              x3="2.393684"
                              y3="4.909311"
                              z3="8.081737"/>
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                              y3="10.183535"
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                              x3="5.794594"
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                              id="a45"
                              x3="4.387793"
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                              id="a46"
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                              id="a47"
                              x3="6.650053"
                              y3="8.705903"
                              z3="12.933329"/>
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                              id="a48"
                              x3="6.117136"
                              y3="9.767442"
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                        <atom elementType="H"
                              id="a49"
                              x3="4.609374"
                              y3="6.441285"
                              z3="14.738386"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.187894"
                              y3="7.18343"
                              z3="14.88743"/>
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                              id="a51"
                              x3="6.678045"
                              y3="6.624147"
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                        <atom elementType="H"
                              id="a52"
                              x3="6.408437"
                              y3="5.224578"
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                              id="a53"
                              x3="4.690306"
                              y3="4.864136"
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                              id="a54"
                              x3="6.081744"
                              y3="4.220681"
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                        <atom elementType="H"
                              id="a55"
                              x3="6.125215"
                              y3="5.870039"
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                              id="a56"
                              x3="3.445447"
                              y3="5.111974"
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                              id="a57"
                              x3="4.497918"
                              y3="3.778188"
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                              id="a58"
                              x3="3.214342"
                              y3="4.420307"
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                        <atom elementType="H"
                              id="a59"
                              x3="3.333903"
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                              id="a61"
                              x3="4.276591"
                              y3="9.013829"
                              z3="15.609776"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a11 a16" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a21 a44" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              z3="9.774727"/>
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                              y3="9.296272"
                              z3="11.115795"/>
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                              y3="6.077885"
                              z3="10.671262"/>
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                              y3="6.470609"
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                              x3="1.429154"
                              y3="5.418988"
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                        <atom elementType="C"
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                              x3="2.610338"
                              y3="7.495836"
                              z3="9.042068"/>
                        <atom elementType="Na"
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                              x3="3.474041"
                              y3="7.676828"
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                              x3="4.885752"
                              y3="5.662859"
                              z3="12.111807"/>
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                              x3="3.970874"
                              y3="4.688194"
                              z3="12.691651"/>
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                              x3="5.907131"
                              y3="6.089074"
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                              y3="6.980387"
                              z3="14.17457"/>
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                              x3="4.771542"
                              y3="8.220193"
                              z3="13.692257"/>
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                              x3="3.809618"
                              y3="8.751634"
                              z3="14.64755"/>
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                              x3="5.773886"
                              y3="9.21806"
                              z3="13.330337"/>
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                              x3="5.283366"
                              y3="10.233388"
                              z3="12.306817"/>
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                              y3="9.658055"
                              z3="11.010654"/>
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                              y3="9.191112"
                              z3="10.285404"/>
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                              y3="10.633613"
                              z3="10.204162"/>
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                              x3="5.479365"
                              y3="5.126112"
                              z3="10.897435"/>
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                              x3="-0.698872"
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                              z3="12.426337"/>
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                              x3="-0.181835"
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                              z3="12.116353"/>
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                              y3="7.7740"
                              z3="7.985931"/>
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                              x3="3.626335"
                              y3="7.096897"
                              z3="9.218708"/>
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                              x3="2.375737"
                              y3="4.887618"
                              z3="8.106404"/>
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                              y3="5.870346"
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                              x3="0.671642"
                              y3="4.675557"
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                              x3="3.930692"
                              y3="10.187682"
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                              x3="6.652798"
                              y3="8.705725"
                              z3="12.937333"/>
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                              id="a48"
                              x3="6.117684"
                              y3="9.765839"
                              z3="14.222548"/>
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                              id="a49"
                              x3="4.611632"
                              y3="6.437647"
                              z3="14.737088"/>
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                              id="a50"
                              x3="6.190458"
                              y3="7.178921"
                              z3="14.886051"/>
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                              id="a51"
                              x3="6.679027"
                              y3="6.623645"
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                              id="a52"
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                              y3="5.222568"
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                              id="a53"
                              x3="4.689272"
                              y3="4.869344"
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                              id="a54"
                              x3="6.080961"
                              y3="4.222835"
                              z3="11.086289"/>
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                              id="a55"
                              x3="6.124852"
                              y3="5.873809"
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                              y3="4.420676"
                              z3="11.954173"/>
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                              x3="3.334451"
                              y3="9.648096"
                              z3="14.24863"/>
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                              y3="8.019882"
                              z3="14.824497"/>
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                              id="a61"
                              x3="4.275852"
                              y3="9.008939"
                              z3="15.611545"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
                              id="a1"
                              x3="-0.205467"
                              y3="7.996753"
                              z3="9.199113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.287302"
                              y3="9.149441"
                              z3="9.773548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.699043"
                              y3="9.295707"
                              z3="11.116098"/>
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                        <bond atomRefs2="a19 a46" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
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                     <formula concise="C19H38N3Na">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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               </module>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="9.772319"/>
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                              y3="9.294188"
                              z3="11.112265"/>
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                              x3="1.438591"
                              y3="5.419606"
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                        <atom elementType="C"
                              id="a10"
                              x3="2.610487"
                              y3="7.501826"
                              z3="9.042955"/>
                        <atom elementType="Na"
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                              y3="7.67944"
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                              y3="5.662028"
                              z3="12.112532"/>
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                              y3="8.219412"
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                              x3="3.818076"
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                              x3="5.29257"
                              y3="10.231837"
                              z3="12.309028"/>
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                              x3="4.942716"
                              y3="9.659632"
                              z3="11.013347"/>
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                              x3="6.108805"
                              y3="9.193256"
                              z3="10.28127"/>
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                              x3="4.214725"
                              y3="10.63743"
                              z3="10.213249"/>
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                              id="a23"
                              x3="5.478329"
                              y3="5.124265"
                              z3="10.898389"/>
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                              x3="1.016325"
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                              z3="10.860275"/>
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                              z3="12.455304"/>
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                              x3="-0.209009"
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                              z3="12.051181"/>
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                              z3="7.987755"/>
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                              x3="3.628362"
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                              z3="9.217287"/>
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                              x3="2.388503"
                              y3="4.894987"
                              z3="8.104171"/>
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                              id="a39"
                              x3="3.921705"
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                              x3="3.306266"
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                              x3="5.791569"
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                              x3="6.625034"
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                              id="a45"
                              x3="4.402486"
                              y3="10.733877"
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                              id="a46"
                              x3="6.066191"
                              y3="11.011034"
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                              id="a47"
                              x3="6.65737"
                              y3="8.697173"
                              z3="12.932226"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.131909"
                              y3="9.757869"
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                        <atom elementType="H"
                              id="a49"
                              x3="4.610399"
                              y3="6.437003"
                              z3="14.737043"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.191149"
                              y3="7.173943"
                              z3="14.888402"/>
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                              id="a51"
                              x3="6.680707"
                              y3="6.618133"
                              z3="12.500912"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.407094"
                              y3="5.217571"
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                        <atom elementType="H"
                              id="a53"
                              x3="4.688093"
                              y3="4.870078"
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                              id="a54"
                              x3="6.077267"
                              y3="4.219194"
                              z3="11.087274"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.126324"
                              y3="5.870427"
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                              id="a56"
                              x3="3.442758"
                              y3="5.112516"
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                              id="a57"
                              x3="4.493993"
                              y3="3.777542"
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                              id="a58"
                              x3="3.212773"
                              y3="4.422477"
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                        <atom elementType="H"
                              id="a59"
                              x3="3.345806"
                              y3="9.653032"
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                              id="a61"
                              x3="4.286672"
                              y3="9.010422"
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                     <bondArray>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
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                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
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                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="9.294909"
                              z3="11.117686"/>
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                              z3="10.670009"/>
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                              x3="1.4363"
                              y3="5.415988"
                              z3="8.281326"/>
                        <atom elementType="C"
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                              x3="2.609019"
                              y3="7.49763"
                              z3="9.042044"/>
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                              x3="3.472673"
                              y3="7.676591"
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                              x3="4.885516"
                              y3="5.662387"
                              z3="12.113557"/>
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                              y3="4.688842"
                              z3="12.694003"/>
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                              y3="6.088648"
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                              y3="6.981314"
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                              y3="8.221137"
                              z3="13.691551"/>
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                              x3="3.812299"
                              y3="8.754808"
                              z3="14.647488"/>
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                              y3="9.217222"
                              z3="13.327789"/>
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                              x3="5.284906"
                              y3="10.232943"
                              z3="12.30493"/>
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                              x3="4.939371"
                              y3="9.657571"
                              z3="11.009473"/>
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                              y3="9.190581"
                              z3="10.281963"/>
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                              z3="10.204682"/>
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                              x3="5.47953"
                              y3="5.123537"
                              z3="10.900273"/>
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                              y3="10.822914"
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                              y3="7.778654"
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                              y3="7.102312"
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                              y3="4.896218"
                              z3="8.097629"/>
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                              y3="10.186928"
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                              y3="8.703345"
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                              x3="6.122088"
                              y3="9.764532"
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                              id="a49"
                              x3="4.610542"
                              y3="6.439585"
                              z3="14.737652"/>
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                              id="a50"
                              x3="6.189823"
                              y3="7.179936"
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                              x3="6.679424"
                              y3="6.62207"
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                              x3="6.408555"
                              y3="5.222123"
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                              x3="4.689701"
                              y3="4.866473"
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                              id="a54"
                              x3="6.080242"
                              y3="4.220021"
                              z3="11.090812"/>
                        <atom elementType="H"
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                              x3="6.125982"
                              y3="5.870088"
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                              y3="4.42107"
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                              y3="9.651649"
                              z3="14.248456"/>
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                              x3="3.022458"
                              y3="8.024266"
                              z3="14.82588"/>
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                              x3="4.28007"
                              y3="9.012133"
                              z3="15.610737"/>
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                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.197901"
                              y3="7.996527"
                              z3="9.194041"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.282479"
                              y3="9.151376"
                              z3="9.773967"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.693416"
                              y3="9.296055"
                              z3="11.116908"/>
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                              y3="5.661583"
                              z3="12.113963"/>
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                        <bond atomRefs2="a11 a16" order="S"/>
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                        <bond atomRefs2="a13 a57" order="S"/>
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                        <bond atomRefs2="a14 a52" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a21 a43" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
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                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                  </molecule>
               </module>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="7.995088"
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                              y3="9.150396"
                              z3="9.772966"/>
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                              x3="0.686975"
                              y3="9.29549"
                              z3="11.114474"/>
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                              y3="10.70712"
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                              x3="1.452066"
                              y3="5.41027"
                              z3="8.282248"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.608675"
                              y3="7.502007"
                              z3="9.041801"/>
                        <atom elementType="Na"
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                              y3="7.680059"
                              z3="11.613847"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.882745"
                              y3="5.660736"
                              z3="12.115774"/>
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                              y3="4.689566"
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                              z3="13.691383"/>
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                              x3="3.825417"
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                              x3="5.299358"
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                              z3="12.305849"/>
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                              x3="4.941662"
                              y3="9.659625"
                              z3="11.011803"/>
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                              id="a21"
                              x3="6.10375"
                              y3="9.192696"
                              z3="10.273579"/>
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                              id="a22"
                              x3="4.21085"
                              y3="10.638834"
                              z3="10.21597"/>
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                              id="a23"
                              x3="5.475635"
                              y3="5.119661"
                              z3="10.902844"/>
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                              x3="-0.510028"
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                              x3="-0.703009"
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                              y3="5.024703"
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                              y3="10.808778"
                              z3="12.48924"/>
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                              id="a32"
                              x3="-0.22966"
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                              x3="2.568687"
                              y3="7.786333"
                              z3="7.987513"/>
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                              x3="3.62917"
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                              id="a36"
                              x3="2.409992"
                              y3="4.90439"
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                              x3="0.717859"
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                              z3="8.544641"/>
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                              id="a39"
                              x3="3.908993"
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                              id="a40"
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                              id="a41"
                              x3="3.307425"
                              y3="10.944261"
                              z3="10.742229"/>
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                              x3="6.826984"
                              y3="10.001193"
                              z3="10.079502"/>
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                              id="a43"
                              x3="5.781508"
                              y3="8.78573"
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                              id="a44"
                              x3="6.621315"
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                              id="a45"
                              x3="4.413206"
                              y3="10.736946"
                              z3="12.695633"/>
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                              id="a46"
                              x3="6.076009"
                              y3="11.006472"
                              z3="12.191975"/>
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                              id="a47"
                              x3="6.658952"
                              y3="8.689447"
                              z3="12.922526"/>
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                              id="a48"
                              x3="6.144623"
                              y3="9.752216"
                              z3="14.214559"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.607857"
                              y3="6.440585"
                              z3="14.737854"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.19019"
                              y3="7.174392"
                              z3="14.889968"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.680266"
                              y3="6.613449"
                              z3="12.503143"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.403115"
                              y3="5.215138"
                              z3="13.527665"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.685314"
                              y3="4.866253"
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                              id="a54"
                              x3="6.072337"
                              y3="4.213588"
                              z3="11.093768"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.125687"
                              y3="5.863669"
                              z3="10.437872"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.43919"
                              y3="5.115126"
                              z3="13.550886"/>
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                              id="a57"
                              x3="4.48935"
                              y3="3.778285"
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                              id="a58"
                              x3="3.209192"
                              y3="4.422582"
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                        <atom elementType="H"
                              id="a59"
                              x3="3.35592"
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                              id="a60"
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                              id="a61"
                              x3="4.297715"
                              y3="9.016874"
                              z3="15.611195"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a24" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
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                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="7.99373"
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                              x3="0.282633"
                              y3="9.147646"
                              z3="9.77414"/>
                        <atom elementType="C"
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                              x3="0.695176"
                              y3="9.293842"
                              z3="11.11613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.762015"
                              y3="10.705671"
                              z3="11.663068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.915483"
                              y3="8.242649"
                              z3="12.012781"/>
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                              id="a6"
                              x3="1.063486"
                              y3="6.847973"
                              z3="11.824998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.264246"
                              y3="6.074467"
                              z3="10.669191"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.561971"
                              y3="6.46616"
                              z3="9.360636"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.443914"
                              y3="5.413728"
                              z3="8.281131"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.607186"
                              y3="7.501064"
                              z3="9.042306"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="3.471346"
                              y3="7.67786"
                              z3="11.613252"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.884043"
                              y3="5.661727"
                              z3="12.114859"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.967131"
                              y3="4.689316"
                              z3="12.695549"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.906001"
                              y3="6.08651"
                              z3="13.062157"/>
                        <atom elementType="C"
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                              x3="5.37292"
                              y3="6.980446"
                              z3="14.175978"/>
                        <atom elementType="N"
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                              x3="4.775005"
                              y3="8.221131"
                              z3="13.691346"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.818172"
                              y3="8.758069"
                              z3="14.648827"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.781013"
                              y3="9.21396"
                              z3="13.325776"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.290442"
                              y3="10.232214"
                              z3="12.305404"/>
                        <atom elementType="N"
                              id="a20"
                              x3="4.939217"
                              y3="9.658702"
                              z3="11.010576"/>
                        <atom elementType="C"
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                              x3="6.105071"
                              y3="9.192417"
                              z3="10.277885"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.210546"
                              y3="10.636018"
                              z3="10.210295"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.477715"
                              y3="5.121331"
                              z3="10.902005"/>
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                              id="a24"
                              x3="-0.504765"
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                              z3="8.154219"/>
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                              id="a25"
                              x3="-0.706353"
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                              z3="9.805539"/>
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                              x3="0.422619"
                              y3="10.016848"
                              z3="9.130767"/>
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                              x3="0.931675"
                              y3="8.543409"
                              z3="13.062725"/>
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                              x3="0.951258"
                              y3="6.267942"
                              z3="12.740215"/>
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                              x3="0.990629"
                              y3="5.024773"
                              z3="10.789998"/>
                        <atom elementType="H"
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                              x3="1.014565"
                              y3="11.420594"
                              z3="10.874704"/>
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                              id="a31"
                              x3="1.501942"
                              y3="10.815398"
                              z3="12.462742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.201542"
                              y3="11.027403"
                              z3="12.072422"/>
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                              x3="2.469378"
                              y3="8.424887"
                              z3="9.610475"/>
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                              id="a34"
                              x3="2.568275"
                              y3="7.784787"
                              z3="7.987859"/>
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                              id="a35"
                              x3="3.626708"
                              y3="7.10951"
                              z3="9.214055"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.399575"
                              y3="4.903494"
                              z3="8.092375"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.133741"
                              y3="5.859418"
                              z3="7.332301"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.705835"
                              y3="4.653919"
                              z3="8.541814"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.914908"
                              y3="10.190836"
                              z3="9.260467"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.817401"
                              y3="11.531215"
                              z3="10.001963"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.303504"
                              y3="10.940215"
                              z3="10.731266"/>
                        <atom elementType="H"
                              id="a42"
                              x3="6.828347"
                              y3="10.001486"
                              z3="10.086347"/>
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                              id="a43"
                              x3="5.787401"
                              y3="8.784572"
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                              id="a44"
                              x3="6.621102"
                              y3="8.399039"
                              z3="10.82007"/>
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                              id="a45"
                              x3="4.400894"
                              y3="10.734702"
                              z3="12.692155"/>
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                              id="a46"
                              x3="6.064153"
                              y3="11.011022"
                              z3="12.193386"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.655003"
                              y3="8.697192"
                              z3="12.927677"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.131978"
                              y3="9.758903"
                              z3="14.216939"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.609336"
                              y3="6.440263"
                              z3="14.737919"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.189858"
                              y3="7.178095"
                              z3="14.888371"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.67956"
                              y3="6.618371"
                              z3="12.501649"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.405993"
                              y3="5.219222"
                              z3="13.526024"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.687734"
                              y3="4.865846"
                              z3="10.19397"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.076416"
                              y3="4.216648"
                              z3="11.093195"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.125996"
                              y3="5.86649"
                              z3="10.436425"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.44198"
                              y3="5.114065"
                              z3="13.550627"/>
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                              id="a57"
                              x3="4.49334"
                              y3="3.77855"
                              z3="13.023416"/>
                        <atom elementType="H"
                              id="a58"
                              x3="3.211856"
                              y3="4.421661"
                              z3="11.957743"/>
                        <atom elementType="H"
                              id="a59"
                              x3="3.345965"
                              y3="9.656292"
                              z3="14.250478"/>
                        <atom elementType="H"
                              id="a60"
                              x3="3.026562"
                              y3="8.029841"
                              z3="14.828735"/>
                        <atom elementType="H"
                              id="a61"
                              x3="4.288514"
                              y3="9.014073"
                              z3="15.611163"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,10,4,2,6,7,5,8,3;13,23,21,22,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nC3C3C3CCCC3C3CCNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s20;s12;s1;s1;s2;s5;s6;s7;s4;s4;s4;s10;s10;s10;s9;s9;s9;s22;s22;s22;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s23;s23;s23;s13;s13;s13;s17;s17;s17;/rC:-.2048,7.9937,9.1972;.2826,9.1476,9.7741;.6952,9.2938,11.1161;.762,10.7057,11.6631;.9155,8.2426,12.0128;1.0635,6.848,11.825;1.2642,6.0745,10.6692;1.562,6.4662,9.3606;1.4439,5.4137,8.2811;2.6072,7.5011,9.0423;3.4713,7.6779,11.6133;4.884,5.6617,12.1149;3.9671,4.6893,12.6955;5.906,6.0865,13.0622;5.3729,6.9804,14.176;4.775,8.2211,13.6913;3.8182,8.7581,14.6488;5.781,9.214,13.3258;5.2904,10.2322,12.3054;4.9392,9.6587,11.0106;6.1051,9.1924,10.2779;4.2105,10.636,10.2103;5.4777,5.1213,10.902;-.5048,8.0227,8.1542;-.7064,7.2589,9.8055;.4226,10.0168,9.1308;.9317,8.5434,13.0627;.9513,6.2679,12.7402;.9906,5.0248,10.79;1.0146,11.4206,10.8747;1.5019,10.8154,12.4627;-.2015,11.0274,12.0724;2.4694,8.4249,9.6105;2.5683,7.7848,7.9879;3.6267,7.1095,9.2141;2.3996,4.9035,8.0924;1.1337,5.8594,7.3323;.7058,4.6539,8.5418;3.9149,10.1908,9.2605;4.8174,11.5312,10.002;3.3035,10.9402,10.7313;6.8283,10.0015,10.0863;5.7874,8.7846,9.3174;6.6211,8.399,10.8201;4.4009,10.7347,12.6922;6.0642,11.011,12.1934;6.655,8.6972,12.9277;6.132,9.7589,14.2169;4.6093,6.4403,14.7379;6.1899,7.1781,14.8884;6.6796,6.6184,12.5016;6.406,5.2192,13.526;4.6877,4.8658,10.194;6.0764,4.2166,11.0932;6.126,5.8665,10.4364;3.442,5.1141,13.5506;4.4933,3.7786,13.0234;3.2119,4.4217,11.9577;3.346,9.6563,14.2505;3.0266,8.0298,14.8287;4.2885,9.0141,15.6112;/R:/0/N:1,9,10,4,13,23,21,22,17,2,14,19,15,18,7,8,3,6,5,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.204432"
                              y3="7.995191"
                              z3="9.198011"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.282973"
                              y3="9.148984"
                              z3="9.775534"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.695965"
                              y3="9.293966"
                              z3="11.117332"/>
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                        <bond atomRefs2="a23 a55" order="S"/>
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                     <formula concise="C19H38N3Na">
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                        <scalar units="unit:dalton">293.21316999999993</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="8.000696"
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                              y3="9.150675"
                              z3="9.779379"/>
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                              x3="0.698798"
                              y3="9.288316"
                              z3="11.122527"/>
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                              y3="10.695379"
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                              x3="1.443158"
                              y3="5.418976"
                              z3="8.268362"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.60948"
                              y3="7.50104"
                              z3="9.039004"/>
                        <atom elementType="Na"
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                              y3="7.675612"
                              z3="11.61223"/>
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                              id="a12"
                              x3="4.883635"
                              y3="5.663008"
                              z3="12.120654"/>
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                              y3="4.691548"
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                              y3="8.226558"
                              z3="13.690186"/>
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                              x3="3.816827"
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                              x3="5.288678"
                              y3="10.234236"
                              z3="12.299568"/>
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                              x3="4.936286"
                              y3="9.657571"
                              z3="11.00647"/>
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                              x3="6.10149"
                              y3="9.186199"
                              z3="10.275728"/>
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                              id="a22"
                              x3="4.211514"
                              y3="10.63453"
                              z3="10.20199"/>
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                              id="a23"
                              x3="5.479468"
                              y3="5.119418"
                              z3="10.910167"/>
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                              z3="12.729473"/>
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                              z3="10.774454"/>
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                              x3="0.963108"
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                              z3="12.437028"/>
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                              id="a32"
                              x3="-0.170504"
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                              x3="2.471364"
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                              z3="9.610359"/>
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                              z3="7.985405"/>
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                              x3="3.628119"
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                              x3="2.398026"
                              y3="4.907624"
                              z3="8.078745"/>
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                              x3="1.135073"
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                              id="a39"
                              x3="3.914082"
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                              x3="3.305594"
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                              x3="6.82704"
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                              z3="10.083004"/>
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                              id="a43"
                              x3="5.783304"
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                              x3="6.614843"
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                              x3="4.39982"
                              y3="10.738683"
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                              id="a46"
                              x3="6.063263"
                              y3="11.011815"
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                              id="a47"
                              x3="6.651779"
                              y3="8.699282"
                              z3="12.924278"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.130588"
                              y3="9.763934"
                              z3="14.211969"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.604935"
                              y3="6.44832"
                              z3="14.741041"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.185057"
                              y3="7.187192"
                              z3="14.892157"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.678688"
                              y3="6.620496"
                              z3="12.50769"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.403362"
                              y3="5.224065"
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                        <atom elementType="H"
                              id="a53"
                              x3="4.690762"
                              y3="4.861637"
                              z3="10.201519"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.078219"
                              y3="4.215567"
                              z3="11.105054"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.128166"
                              y3="5.86357"
                              z3="10.443611"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.440919"
                              y3="5.117701"
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                              id="a57"
                              x3="4.49215"
                              y3="3.781161"
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                              id="a58"
                              x3="3.211205"
                              y3="4.423063"
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                        <atom elementType="H"
                              id="a59"
                              x3="3.34524"
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                              x3="3.02465"
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                              id="a61"
                              x3="4.289134"
                              y3="9.024684"
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                     <bondArray>
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                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
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                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="9.15107"
                              z3="9.775475"/>
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                              x3="0.694135"
                              y3="9.294394"
                              z3="11.117047"/>
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                              y3="10.705058"
                              z3="11.666669"/>
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                              y3="8.241845"
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                              y3="6.847025"
                              z3="11.823886"/>
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                              id="a7"
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                              y3="6.073516"
                              z3="10.668335"/>
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                              id="a8"
                              x3="1.562418"
                              y3="6.465333"
                              z3="9.359318"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.44419"
                              y3="5.412473"
                              z3="8.280129"/>
                        <atom elementType="C"
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                              x3="2.608671"
                              y3="7.499149"
                              z3="9.041181"/>
                        <atom elementType="Na"
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                              x3="3.471298"
                              y3="7.677381"
                              z3="11.612726"/>
                        <atom elementType="N"
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                              x3="4.88463"
                              y3="5.661646"
                              z3="12.115388"/>
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                              x3="3.967983"
                              y3="4.688877"
                              z3="12.695944"/>
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                              x3="5.906134"
                              y3="6.08699"
                              z3="13.06293"/>
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                              x3="5.372519"
                              y3="6.981166"
                              z3="14.176291"/>
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                              x3="4.774578"
                              y3="8.221622"
                              z3="13.691004"/>
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                              x3="3.817589"
                              y3="8.758958"
                              z3="14.64813"/>
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                              id="a18"
                              x3="5.780676"
                              y3="9.214362"
                              z3="13.325366"/>
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                              id="a19"
                              x3="5.290297"
                              y3="10.232312"
                              z3="12.304589"/>
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                              x3="4.939285"
                              y3="9.65831"
                              z3="11.009912"/>
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                              x3="6.105291"
                              y3="9.191605"
                              z3="10.277615"/>
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                              x3="4.211143"
                              y3="10.635447"
                              z3="10.208943"/>
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                              x3="5.479386"
                              y3="5.121174"
                              z3="10.903014"/>
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                              x3="-0.507729"
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                              x3="-0.712156"
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                              y3="5.023756"
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                              x3="1.008998"
                              y3="11.422053"
                              z3="10.878605"/>
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                              x3="1.504762"
                              y3="10.814455"
                              z3="12.463309"/>
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                              x3="-0.200873"
                              y3="11.024047"
                              z3="12.081102"/>
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                              y3="8.423488"
                              z3="9.608574"/>
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                              x3="2.570947"
                              y3="7.78191"
                              z3="7.986413"/>
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                              x3="3.627792"
                              y3="7.106925"
                              z3="9.214132"/>
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                              x3="2.398146"
                              y3="4.897317"
                              z3="8.09631"/>
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                              x3="1.140707"
                              y3="5.85896"
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                              x3="0.701224"
                              y3="4.656468"
                              z3="8.538043"/>
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                              x3="3.91575"
                              y3="10.189877"
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                              x3="4.818364"
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                              x3="4.400644"
                              y3="10.734952"
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                              id="a46"
                              x3="6.064057"
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                              id="a47"
                              x3="6.65474"
                              y3="8.697475"
                              z3="12.927558"/>
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                              id="a48"
                              x3="6.131461"
                              y3="9.759522"
                              z3="14.216473"/>
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                              id="a49"
                              x3="4.608844"
                              y3="6.441027"
                              z3="14.738169"/>
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                              id="a50"
                              x3="6.189205"
                              y3="7.179246"
                              z3="14.888854"/>
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                              id="a51"
                              x3="6.679735"
                              y3="6.618882"
                              z3="12.50249"/>
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                              id="a52"
                              x3="6.406174"
                              y3="5.219945"
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                              id="a53"
                              x3="4.690152"
                              y3="4.864834"
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                              id="a54"
                              x3="6.078587"
                              y3="4.21697"
                              z3="11.094962"/>
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                              id="a55"
                              x3="6.127473"
                              y3="5.866612"
                              z3="10.437576"/>
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                              id="a56"
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                              y3="5.113562"
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                              x3="3.213089"
                              y3="4.420747"
                              z3="11.957898"/>
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                              id="a59"
                              x3="3.345478"
                              y3="9.657057"
                              z3="14.249293"/>
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                              x3="3.025935"
                              y3="8.030803"
                              z3="14.828211"/>
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                              id="a61"
                              x3="4.287823"
                              y3="9.015344"
                              z3="15.610429"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-0.20188"
                              y3="7.992284"
                              z3="9.197778"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.284946"
                              y3="9.146337"
                              z3="9.775263"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.696027"
                              y3="9.291631"
                              z3="11.117558"/>
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                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
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                        <bond atomRefs2="a17 a61" order="S"/>
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                        <bond atomRefs2="a18 a47" order="S"/>
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                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
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                     <formula concise="C19H38N3Na">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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               </module>
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                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="7.99364"
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                              z3="9.77221"/>
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                              x3="0.691733"
                              y3="9.296236"
                              z3="11.113078"/>
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                              y3="6.465881"
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                              x3="1.443855"
                              y3="5.411544"
                              z3="8.284655"/>
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                              id="a10"
                              x3="2.608022"
                              y3="7.499738"
                              z3="9.042244"/>
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                              x3="3.473109"
                              y3="7.678618"
                              z3="11.613198"/>
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                              id="a12"
                              x3="4.885058"
                              y3="5.660903"
                              z3="12.113316"/>
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                              z3="14.175333"/>
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                              y3="8.21944"
                              z3="13.691678"/>
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                              x3="3.819352"
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                              z3="14.649308"/>
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                              id="a19"
                              x3="5.292015"
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                              x3="4.940888"
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                              z3="11.012344"/>
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                              x3="6.106971"
                              y3="9.19423"
                              z3="10.279083"/>
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                              x3="4.21146"
                              y3="10.636634"
                              z3="10.213039"/>
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                              id="a23"
                              x3="5.47937"
                              y3="5.121373"
                              z3="10.900297"/>
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                              x3="-0.515635"
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                              x3="-0.713938"
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                              z3="10.795293"/>
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                              x3="1.029825"
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                              z3="12.472112"/>
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                              id="a32"
                              x3="-0.213951"
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                              z3="12.044736"/>
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                              id="a34"
                              x3="2.569774"
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                              z3="7.987137"/>
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                              x3="3.627503"
                              y3="7.108319"
                              z3="9.215106"/>
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                              id="a36"
                              x3="2.397796"
                              y3="4.896293"
                              z3="8.101107"/>
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                              y3="4.655737"
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                        <atom elementType="H"
                              id="a39"
                              x3="3.916036"
                              y3="10.192171"
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                              id="a41"
                              x3="3.304374"
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                        <atom elementType="H"
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                              x3="6.829385"
                              y3="10.004084"
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                              id="a43"
                              x3="5.7894"
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                              id="a44"
                              x3="6.623912"
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                              id="a45"
                              x3="4.402382"
                              y3="10.733771"
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                              id="a46"
                              x3="6.065676"
                              y3="11.010645"
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                              id="a47"
                              x3="6.656484"
                              y3="8.696045"
                              z3="12.928453"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.133597"
                              y3="9.756625"
                              z3="14.21877"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.610743"
                              y3="6.437746"
                              z3="14.737009"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.191391"
                              y3="7.175349"
                              z3="14.887708"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.680445"
                              y3="6.61764"
                              z3="12.500404"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.407385"
                              y3="5.217645"
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                        <atom elementType="H"
                              id="a53"
                              x3="4.689939"
                              y3="4.865294"
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                        <atom elementType="H"
                              id="a54"
                              x3="6.078852"
                              y3="4.217164"
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                        <atom elementType="H"
                              id="a55"
                              x3="6.127097"
                              y3="5.867277"
                              z3="10.435091"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.443059"
                              y3="5.111796"
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                              id="a57"
                              x3="4.495423"
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                        <atom elementType="H"
                              id="a58"
                              x3="3.213664"
                              y3="4.419889"
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                        <atom elementType="H"
                              id="a59"
                              x3="3.34719"
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                              id="a61"
                              x3="4.289418"
                              y3="9.010951"
                              z3="15.611973"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
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                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,10,4,2,6,7,5,8,3;13,23,21,22,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nC3C3C3CCCC3C3CCNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s20;s12;s1;s1;s2;s5;s6;s7;s4;s4;s4;s10;s10;s10;s9;s9;s9;s22;s22;s22;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s23;s23;s23;s13;s13;s13;s17;s17;s17;/rC:-.2121,7.9936,9.197;.2762,9.1486,9.7722;.6917,9.2962,11.1131;.756,10.709,11.6573;.9164,8.2468,12.0111;1.0654,6.8514,11.8262;1.2662,6.0757,10.6723;1.5623,6.4659,9.3623;1.4439,5.4115,8.2847;2.608,7.4997,9.0422;3.4731,7.6786,11.6132;4.8851,5.6609,12.1133;3.9687,4.6877,12.6935;5.9071,6.0852,13.0607;5.3743,6.9783,14.1753;4.7765,8.2194,13.6917;3.8194,8.7556,14.6493;5.7826,9.2125,13.3271;5.292,10.2317,12.3076;4.9409,9.6591,11.0123;6.107,9.1942,10.2791;4.2115,10.6366,10.213;5.4794,5.1214,10.9003;-.5156,8.0226,8.155;-.7139,7.2605,9.8071;.414,10.0176,9.128;.9343,8.5498,13.0604;.9545,6.2734,12.7429;.9935,5.026,10.7953;1.0298,11.4203,10.8725;1.4796,10.8157,12.4721;-.214,11.0384,12.0447;2.4704,8.4247,9.6085;2.5698,7.7813,7.9871;3.6275,7.1083,9.2151;2.3978,4.8963,8.1011;1.1399,5.8566,7.3335;.7011,4.6557,8.5439;3.916,10.1922,9.2628;4.8176,11.5325,10.0056;3.3044,10.9396,10.7345;6.8294,10.0041,10.0876;5.7894,8.7863,9.3186;6.6239,8.4012,10.8209;4.4024,10.7338,12.6948;6.0657,11.0106,12.1962;6.6565,8.696,12.9285;6.1336,9.7566,14.2188;4.6107,6.4377,14.737;6.1914,7.1753,14.8877;6.6804,6.6176,12.5004;6.4074,5.2176,13.5238;4.6899,4.8653,10.192;6.0789,4.2172,11.0914;6.1271,5.8673,10.4351;3.4431,5.1118,13.5486;4.4954,3.7771,13.0211;3.2137,4.4199,11.9554;3.3472,9.6541,14.2514;3.0277,8.0272,14.8285;4.2894,9.011,15.612;/R:/0/N:1,9,10,4,13,23,21,22,17,2,14,19,15,18,7,8,3,6,5,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.202638"
                              y3="7.994339"
                              z3="9.19625"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.284387"
                              y3="9.147363"
                              z3="9.775718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.695307"
                              y3="9.290553"
                              z3="11.118258"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.763514"
                              y3="10.700452"
                              z3="11.670228"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.912539"
                              y3="8.236738"
                              z3="12.012664"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.060804"
                              y3="6.842819"
                              z3="11.821017"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.263535"
                              y3="6.072348"
                              z3="10.663515"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.562345"
                              y3="6.467156"
                              z3="9.356039"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.444133"
                              y3="5.417164"
                              z3="8.274145"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.608611"
                              y3="7.501842"
                              z3="9.040708"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="3.468252"
                              y3="7.677743"
                              z3="11.613495"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.883283"
                              y3="5.66216"
                              z3="12.118142"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.96584"
                              y3="4.69056"
                              z3="12.699442"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.904979"
                              y3="6.087502"
                              z3="13.06554"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.371792"
                              y3="6.983354"
                              z3="14.177719"/>
                        <atom elementType="N"
                              id="a16"
                              x3="4.775077"
                              y3="8.22394"
                              z3="13.691085"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.820482"
                              y3="8.763875"
                              z3="14.649204"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.782497"
                              y3="9.214677"
                              z3="13.323459"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.292379"
                              y3="10.233269"
                              z3="12.303243"/>
                        <atom elementType="N"
                              id="a20"
                              x3="4.937677"
                              y3="9.659154"
                              z3="11.009654"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.101519"
                              y3="9.18974"
                              z3="10.275597"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.21021"
                              y3="10.637229"
                              z3="10.20912"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.477764"
                              y3="5.119897"
                              z3="10.90642"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.501508"
                              y3="8.025337"
                              z3="8.153035"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.70553"
                              y3="7.258945"
                              z3="9.802919"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.425225"
                              y3="10.017653"
                              z3="9.134036"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.926746"
                              y3="8.534605"
                              z3="13.063494"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.947681"
                              y3="6.260188"
                              z3="12.734464"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.990308"
                              y3="5.022242"
                              z3="10.781649"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.994491"
                              y3="11.420721"
                              z3="10.880282"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.518701"
                              y3="10.812299"
                              z3="12.455406"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.193834"
                              y3="11.012344"
                              z3="12.101182"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.470554"
                              y3="8.424523"
                              z3="9.610616"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.570769"
                              y3="7.787291"
                              z3="7.98671"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.627585"
                              y3="7.109047"
                              z3="9.212999"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.398276"
                              y3="4.902883"
                              z3="8.088693"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.140215"
                              y3="5.866175"
                              z3="7.32489"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.701486"
                              y3="4.660267"
                              z3="8.530242"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.911664"
                              y3="10.191315"
                              z3="9.260541"/>
                        <atom elementType="H"
                              id="a40"
                              x3="4.819183"
                              y3="11.530397"
                              z3="9.998286"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.304872"
                              y3="10.944768"
                              z3="10.731029"/>
                        <atom elementType="H"
                              id="a42"
                              x3="6.8260"
                              y3="9.997264"
                              z3="10.082156"/>
                        <atom elementType="H"
                              id="a43"
                              x3="5.781517"
                              y3="8.781479"
                              z3="9.316112"/>
                        <atom elementType="H"
                              id="a44"
                              x3="6.616791"
                              y3="8.395922"
                              z3="10.817853"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.404605"
                              y3="10.738082"
                              z3="12.691081"/>
                        <atom elementType="H"
                              id="a46"
                              x3="6.067613"
                              y3="11.010247"
                              z3="12.189115"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.654721"
                              y3="8.695971"
                              z3="12.924074"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.135955"
                              y3="9.759217"
                              z3="14.213887"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.607298"
                              y3="6.444468"
                              z3="14.739692"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.188275"
                              y3="7.181479"
                              z3="14.890519"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.679302"
                              y3="6.61793"
                              z3="12.504783"/>
                        <atom elementType="H"
                              id="a52"
                              x3="6.403962"
                              y3="5.22042"
                              z3="13.530844"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.68838"
                              y3="4.863421"
                              z3="10.198112"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.076217"
                              y3="4.215447"
                              z3="11.099492"/>
                        <atom elementType="H"
                              id="a55"
                              x3="6.12648"
                              y3="5.86431"
                              z3="10.44028"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.440766"
                              y3="5.116245"
                              z3="13.554117"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.491633"
                              y3="3.779851"
                              z3="13.02812"/>
                        <atom elementType="H"
                              id="a58"
                              x3="3.210577"
                              y3="4.422662"
                              z3="11.961688"/>
                        <atom elementType="H"
                              id="a59"
                              x3="3.349305"
                              y3="9.662425"
                              z3="14.250353"/>
                        <atom elementType="H"
                              id="a60"
                              x3="3.027957"
                              y3="8.037177"
                              z3="14.831225"/>
                        <atom elementType="H"
                              id="a61"
                              x3="4.29276"
                              y3="9.020301"
                              z3="15.610481"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a57" order="S"/>
                        <bond atomRefs2="a13 a56" order="S"/>
                        <bond atomRefs2="a13 a58" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a54" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,10,4,2,6,7,5,8,3;13,23,21,22,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nC3C3C3CCCC3C3CCNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s20;s12;s1;s1;s2;s5;s6;s7;s4;s4;s4;s10;s10;s10;s9;s9;s9;s22;s22;s22;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s23;s23;s23;s13;s13;s13;s17;s17;s17;/rC:-.2026,7.9943,9.1962;.2844,9.1474,9.7757;.6953,9.2906,11.1183;.7635,10.7005,11.6702;.9125,8.2367,12.0127;1.0608,6.8428,11.821;1.2635,6.0723,10.6635;1.5623,6.4672,9.356;1.4441,5.4172,8.2741;2.6086,7.5018,9.0407;3.4683,7.6777,11.6135;4.8833,5.6622,12.1181;3.9658,4.6906,12.6994;5.905,6.0875,13.0655;5.3718,6.9834,14.1777;4.7751,8.2239,13.6911;3.8205,8.7639,14.6492;5.7825,9.2147,13.3235;5.2924,10.2333,12.3032;4.9377,9.6592,11.0097;6.1015,9.1897,10.2756;4.2102,10.6372,10.2091;5.4778,5.1199,10.9064;-.5015,8.0253,8.153;-.7055,7.2589,9.8029;.4252,10.0177,9.134;.9267,8.5346,13.0635;.9477,6.2602,12.7345;.9903,5.0222,10.7816;.9945,11.4207,10.8803;1.5187,10.8123,12.4554;-.1938,11.0123,12.1012;2.4706,8.4245,9.6106;2.5708,7.7873,7.9867;3.6276,7.109,9.213;2.3983,4.9029,8.0887;1.1402,5.8662,7.3249;.7015,4.6603,8.5302;3.9117,10.1913,9.2605;4.8192,11.5304,9.9983;3.3049,10.9448,10.731;6.826,9.9973,10.0822;5.7815,8.7815,9.3161;6.6168,8.3959,10.8179;4.4046,10.7381,12.6911;6.0676,11.0102,12.1891;6.6547,8.696,12.9241;6.136,9.7592,14.2139;4.6073,6.4445,14.7397;6.1883,7.1815,14.8905;6.6793,6.6179,12.5048;6.404,5.2204,13.5308;4.6884,4.8634,10.1981;6.0762,4.2154,11.0995;6.1265,5.8643,10.4403;3.4408,5.1162,13.5541;4.4916,3.7799,13.0281;3.2106,4.4227,11.9617;3.3493,9.6624,14.2504;3.028,8.0372,14.8312;4.2928,9.0203,15.6105;/R:/0/N:1,9,10,4,13,23,21,22,17,2,14,19,15,18,7,8,3,6,5,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.465136294629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.466628114155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.465453603322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467677305943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.468297239574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.470446736765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.471174774137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.470738004032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.470550393660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.470003066468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.470365140215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.470241938609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.469675227162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.469379537068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.468915043449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.468668189085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.468388631315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467980724335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467977578836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.468232180408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.468222427742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.468073919507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467952159225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467868462869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467664111514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467630202322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467573605614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467581891410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467595239331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467598540796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467604947602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467605527366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467611644209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467613512064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467596784081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467597738388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467620296434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467607584137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467591154311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467581877312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467606986883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467625198539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467626258672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467628014455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467500795217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467619927534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467620097317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467628468799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467598781283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467628934847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467608192204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467631096138</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="61">-0.221242 -0.242470 -0.239677 -0.288317 -0.176930 -0.223236 -0.206793 -0.239944 -0.287633 -0.241573 -0.233935 0.083399 -0.294637 -0.275211 -0.269518 0.106856 -0.298730 -0.267827 -0.270890 0.083197 -0.305774 -0.299012 -0.305789 0.113266 0.134079 0.133283 0.149912 0.146878 0.142503 0.118844 0.108488 0.122801 0.162992 0.131192 0.142093 0.112145 0.122540 0.122483 0.130036 0.111166 0.132634 0.113935 0.130053 0.114940 0.146381 0.134249 0.140742 0.136828 0.145377 0.135655 0.136520 0.134458 0.133339 0.112438 0.121142 0.125045 0.110802 0.135225 0.127001 0.131613 0.112610</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">6.3105 6.2038 5.9265 6.4225 6.2664 6.2537 6.4037 5.8130 6.3490 6.3646 10.4613 7.2273 6.2946 6.1429 6.2172 7.1797 6.3233 6.2145 6.1566 7.2226 6.3038 6.2897 6.3022 0.9014 0.8697 0.9217 0.8946 0.9055 0.9098 0.8860 0.9133 0.8703 0.9091 0.8758 0.9131 0.9120 0.8810 0.8857 0.8397 0.8826 0.8628 0.8758 0.8402 0.8964 0.8524 0.8849 0.8559 0.8776 0.8424 0.8759 0.8768 0.8839 0.8331 0.8797 0.8701 0.8689 0.8840 0.8430 0.8582 0.8427 0.8749</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 11.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.3105 -0.2038 0.0735 -0.4225 -0.2664 -0.2537 -0.4037 0.1870 -0.3490 -0.3646 0.5387 -0.2273 -0.2946 -0.1429 -0.2172 -0.1797 -0.3233 -0.2145 -0.1566 -0.2226 -0.3038 -0.2897 -0.3022 0.0986 0.1303 0.0783 0.1054 0.0945 0.0902 0.1140 0.0867 0.1297 0.0909 0.1242 0.0869 0.0880 0.1190 0.1143 0.1603 0.1174 0.1372 0.1242 0.1598 0.1036 0.1476 0.1151 0.1441 0.1224 0.1576 0.1241 0.1232 0.1161 0.1669 0.1203 0.1299 0.1311 0.1160 0.1570 0.1418 0.1573 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">3.9452 3.8416 3.5307 3.9152 3.8397 3.7937 3.8596 3.4848 3.8769 3.8762 0.8104 2.8296 3.8707 3.8298 3.8982 2.7596 3.9124 3.9167 3.8524 2.8196 3.8847 3.8679 3.8674 0.9701 0.9676 0.9692 0.9603 0.9747 0.9771 0.9633 0.9575 0.9604 0.9856 0.9805 0.9553 0.9623 0.9706 0.9770 0.9559 0.9711 0.9768 0.9776 0.9645 0.9700 0.9591 0.9852 0.9456 0.9790 0.9469 0.9735 0.9687 0.9864 0.9639 0.9719 0.9644 0.9687 0.9719 0.9822 0.9621 0.9627 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">3.9452 3.8416 3.5307 3.9152 3.8397 3.7937 3.8596 3.4848 3.8769 3.8762 0.8104 2.8296 3.8707 3.8298 3.8982 2.7596 3.9124 3.9167 3.8524 2.8196 3.8847 3.8679 3.8674 0.9701 0.9676 0.9692 0.9603 0.9747 0.9771 0.9633 0.9575 0.9604 0.9856 0.9805 0.9553 0.9623 0.9706 0.9770 0.9559 0.9711 0.9768 0.9776 0.9645 0.9700 0.9591 0.9852 0.9456 0.9790 0.9469 0.9735 0.9687 0.9864 0.9639 0.9719 0.9644 0.9687 0.9719 0.9822 0.9621 0.9627 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.5910 0.2567 0.9733 0.9745 1.2564 0.9835 0.9244 1.3298 0.9877 0.9959 0.9653 1.2774 1.0068 1.2981 1.0053 1.3843 0.9830 0.9249 0.9641 0.9622 0.9911 0.9925 0.9731 0.9607 0.9467 0.1256 0.1219 0.1269 0.9223 0.9275 0.9314 0.9745 0.9600 0.9697 0.9652 0.9804 0.9669 0.9130 0.9803 0.9680 0.9275 0.9066 0.9716 0.9719 0.9638 0.9718 0.9835 0.9655 0.9230 0.9781 0.9702 0.9206 0.9307 0.9622 0.9742 0.9794 0.9695 0.9630 0.9771 0.9694 0.9623 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 1 0 7 0 23 0 24 1 2 1 25 2 3 2 4 3 29 3 30 3 31 4 5 4 26 5 6 5 27 6 7 6 28 7 8 7 9 8 35 8 36 8 37 9 32 9 33 9 34 10 11 10 15 10 19 11 12 11 13 11 22 12 55 12 56 12 57 13 14 13 50 13 51 14 15 14 48 14 49 15 16 15 17 16 58 16 59 16 60 17 18 17 46 17 47 18 19 18 44 18 45 19 20 19 21 20 41 20 42 20 43 21 38 21 39 21 40 22 52 22 53 22 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">-0.310451 -0.203794 0.073511 -0.422458 -0.266411 -0.253676 -0.403695 0.187029 -0.348978 -0.364575 0.538677 -0.227330 -0.294569 -0.142917 -0.217240 -0.179676 -0.323304 -0.214481 -0.156649 -0.222608 -0.303799 -0.289660 -0.302203 0.098591 0.130309 0.078343 0.105435 0.094536 0.090218 0.113965 0.086744 0.129743 0.090909 0.124178 0.086923 0.088002 0.118974 0.114277 0.160296 0.117381 0.137153 0.124199 0.159799 0.103648 0.147620 0.115110 0.144054 0.122445 0.157615 0.124116 0.123187 0.116103 0.166909 0.120297 0.129863 0.131108 0.115951 0.157018 0.141765 0.157328 0.125146</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="103">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="103">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="103"
                            units="nonsi:electronvolt">-1047.8527 -393.1668 -393.1168 -393.0694 -281.0782 -281.0620 -281.0404 -280.9801 -280.7835 -280.7335 -280.6438 -280.4352 -280.4021 -278.8610 -278.7306 -278.7077 -278.5996 -278.3185 -278.2996 -278.1994 -278.1698 -277.9444 -277.9027 -61.8831 -32.5805 -32.5437 -32.5318 -29.5307 -29.1014 -28.7894 -24.5877 -24.5737 -23.9840 -23.7931 -22.9243 -22.7905 -22.4729 -22.1785 -21.6548 -21.4883 -21.0981 -20.4301 -20.3173 -19.4008 -18.7813 -18.6222 -17.9257 -17.1582 -16.8457 -16.7652 -16.3580 -16.0891 -16.0544 -15.9248 -15.6147 -15.2860 -15.0794 -15.0182 -14.6104 -14.2978 -14.2007 -14.0382 -13.9043 -13.8449 -13.6980 -13.5942 -13.4899 -13.4738 -13.2936 -13.1078 -13.0475 -13.0260 -12.9198 -12.8195 -12.6138 -12.4711 -12.3678 -12.3415 -12.2632 -12.0306 -11.6416 -11.1396 -10.9252 -10.5777 -10.3924 -9.9137 -9.6830 -9.3504 -9.2452 -9.2073 -6.2421 -5.5032 1.2379 1.9990 2.1740 2.3994 2.8785 3.0141 3.2852 3.3441 3.4618 3.5477 3.6140</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a15 a50" order="S"/>
                  <bond atomRefs2="a15 a49" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a61" order="S"/>
                  <bond atomRefs2="a17 a59" order="S"/>
                  <bond atomRefs2="a17 a60" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
               </bondArray>
               <formula concise="C19H38N3Na">
                  <atomArray count="19 38 3 1" elementType="C H N Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">293.21316999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,10,4,2,6,7,5,8,3;13,23,21,22,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nC3C3C3CCCC3C3CCNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s20;s12;s1;s1;s2;s5;s6;s7;s4;s4;s4;s10;s10;s10;s9;s9;s9;s22;s22;s22;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s23;s23;s23;s13;s13;s13;s17;s17;s17;/rC:-.2032,7.9955,9.1954;.2844,9.1478,9.7761;.6952,9.2896,11.1188;.7637,10.699,11.6722;.9118,8.235,12.0126;1.0603,6.8413,11.82;1.2636,6.0715,10.6621;1.5629,6.467,9.355;1.4448,5.4177,8.2724;2.6092,7.5019,9.0405;3.4676,7.6777,11.6137;4.8831,5.6623,12.1191;3.9655,4.691,12.7006;5.9048,6.0877,13.0665;5.3716,6.9841,14.1782;4.7752,8.2247,13.6911;3.8211,8.7654,14.6492;5.783,9.2148,13.3228;5.293,10.2334,12.3026;4.9373,9.6592,11.0094;6.1006,9.1889,10.2749;4.21,10.6374,10.2089;5.4777,5.1195,10.9076;-.5024,8.0279,8.1523;-.7061,7.2596,9.8014;.4253,10.0187,9.1353;.9255,8.5321,13.0636;.9468,6.258,12.733;.9904,5.0213,10.7796;.9902,11.4204,10.882;1.5222,10.8112,12.4542;-.1922,11.0089,12.1076;2.471,8.4242,9.6108;2.5716,7.7879,7.9866;3.6281,7.109,9.2128;2.3989,4.9033,8.0871;1.1415,5.8674,7.3233;.7018,4.6609,8.5277;3.9107,10.1914,9.2606;4.8195,11.5302,9.9974;3.3051,10.9457,10.7311;6.8254,9.996,10.0809;5.7799,8.7806,9.3156;6.6156,8.3949,10.8171;4.4057,10.7389,12.6907;6.0687,11.0099,12.1879;6.6548,8.6956,12.9231;6.1371,9.7593,14.213;4.6069,6.4456,14.7403;6.188,7.1823,14.8911;6.6793,6.6178,12.5056;6.4035,5.2207,13.5322;4.6884,4.863,10.1993;6.076,4.2151,11.1011;6.1266,5.8637,10.4413;3.4404,5.1169,13.5551;4.4911,3.7802,13.0295;3.2102,4.423,11.9628;3.3502,9.664,14.2502;3.0284,8.0391,14.8318;4.2938,9.022,15.6103;/R:/0/N:1,9,10,4,13,23,21,22,17,2,14,19,15,18,7,8,3,6,5,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</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">-1073.42614142355183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2357.41702929168878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3430.84310254641287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6150.06246985871167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2719.21936731229880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2141.03214485605668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1067.60600343250485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00545157855270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000482626051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000482626051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000965252101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.260923164771</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038994871</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038969589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038919932</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038951100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038913864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038908761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038887757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038904620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038915133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038901848</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038909569</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038930303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038927257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038929442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038925505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038900878</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038915408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038903797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038872725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038887427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038857142</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038859239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038841770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038857397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038845269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038838997</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038829462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038803984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038811402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038770303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038789998</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038772826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038781574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038750039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038718975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038743009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038770295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038745921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038719277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038678539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038709486</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038752059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038753896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038753035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038763152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038758252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038747312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038747312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038752217</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038748715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038732913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038744101</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="103">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="103">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="103"
                            units="nonsi:electronvolt">-1047.8496 -393.1442 -393.0929 -393.0535 -281.0021 -280.9874 -280.9657 -280.9056 -280.6926 -280.6462 -280.5605 -280.3640 -280.3235 -278.7545 -278.6525 -278.5870 -278.4726 -278.2067 -278.1633 -278.1028 -278.0183 -277.8069 -277.7896 -61.8776 -32.5745 -32.5363 -32.5245 -29.5440 -29.1105 -28.7926 -24.6263 -24.6210 -24.0155 -23.8339 -22.9574 -22.8353 -22.5134 -22.2106 -21.6864 -21.5153 -21.1327 -20.4553 -20.3659 -19.4617 -18.8371 -18.6452 -17.9675 -17.1954 -16.8702 -16.8036 -16.3955 -16.0999 -16.0759 -15.9447 -15.6416 -15.3005 -15.1106 -15.0473 -14.6363 -14.3398 -14.2432 -14.0746 -13.9375 -13.8994 -13.7411 -13.6104 -13.5379 -13.4881 -13.3233 -13.1543 -13.0742 -13.0445 -12.9286 -12.8451 -12.6294 -12.4928 -12.3816 -12.3594 -12.2725 -12.0477 -11.6474 -11.1203 -10.9124 -10.5486 -10.3792 -9.9296 -9.7215 -9.3848 -9.2617 -9.2323 -6.1617 -5.5143 1.2517 2.0229 2.2048 2.4258 2.9760 3.0544 3.2976 3.3781 3.4784 3.5592 3.6314</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">-0.309366 -0.209835 0.085593 -0.423703 -0.272644 -0.251695 -0.404469 0.197290 -0.345918 -0.371983 0.541274 -0.231171 -0.294551 -0.145255 -0.209505 -0.185427 -0.319285 -0.208372 -0.157561 -0.226656 -0.299526 -0.289356 -0.297880 0.097624 0.128876 0.078133 0.104695 0.093563 0.086861 0.113922 0.084785 0.129727 0.091425 0.123653 0.090138 0.088031 0.117988 0.113631 0.160581 0.117431 0.136883 0.123766 0.159272 0.103553 0.145868 0.115154 0.142114 0.121637 0.155936 0.123093 0.123243 0.116184 0.165645 0.119718 0.129021 0.131354 0.116074 0.157845 0.141404 0.156413 0.124761</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="61">-0.217220 -0.244160 -0.238567 -0.282842 -0.179432 -0.220213 -0.209589 -0.240624 -0.283959 -0.239370 -0.219065 0.085429 -0.291882 -0.274198 -0.268062 0.109046 -0.295587 -0.266415 -0.269861 0.085485 -0.302000 -0.295725 -0.302910 0.111929 0.132486 0.132427 0.149364 0.146290 0.141918 0.118090 0.107218 0.121978 0.160261 0.130058 0.141226 0.111767 0.121268 0.121204 0.128039 0.110075 0.129674 0.112690 0.128644 0.113594 0.144221 0.133068 0.138848 0.135440 0.143715 0.134516 0.135225 0.133430 0.130961 0.111299 0.119261 0.123130 0.109831 0.132854 0.124745 0.129413 0.111562</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">6.3094 6.2098 5.9144 6.4237 6.2726 6.2517 6.4045 5.8027 6.3459 6.3720 10.4587 7.2312 6.2946 6.1453 6.2095 7.1854 6.3193 6.2084 6.1576 7.2267 6.2995 6.2894 6.2979 0.9024 0.8711 0.9219 0.8953 0.9064 0.9131 0.8861 0.9152 0.8703 0.9086 0.8763 0.9099 0.9120 0.8820 0.8864 0.8394 0.8826 0.8631 0.8762 0.8407 0.8964 0.8541 0.8848 0.8579 0.8784 0.8441 0.8769 0.8768 0.8838 0.8344 0.8803 0.8710 0.8686 0.8839 0.8422 0.8586 0.8436 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 11.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.3094 -0.2098 0.0856 -0.4237 -0.2726 -0.2517 -0.4045 0.1973 -0.3459 -0.3720 0.5413 -0.2312 -0.2946 -0.1453 -0.2095 -0.1854 -0.3193 -0.2084 -0.1576 -0.2267 -0.2995 -0.2894 -0.2979 0.0976 0.1289 0.0781 0.1047 0.0936 0.0869 0.1139 0.0848 0.1297 0.0914 0.1237 0.0901 0.0880 0.1180 0.1136 0.1606 0.1174 0.1369 0.1238 0.1593 0.1036 0.1459 0.1152 0.1421 0.1216 0.1559 0.1231 0.1232 0.1162 0.1656 0.1197 0.1290 0.1314 0.1161 0.1578 0.1414 0.1564 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">3.9461 3.8402 3.5236 3.9142 3.8260 3.8010 3.8534 3.4752 3.8764 3.8851 0.8082 2.8302 3.8747 3.8394 3.8971 2.7620 3.9138 3.9148 3.8582 2.8180 3.8862 3.8691 3.8688 0.9698 0.9683 0.9688 0.9611 0.9746 0.9785 0.9643 0.9556 0.9607 0.9804 0.9803 0.9550 0.9627 0.9712 0.9773 0.9564 0.9709 0.9754 0.9779 0.9647 0.9699 0.9603 0.9857 0.9460 0.9796 0.9478 0.9741 0.9689 0.9868 0.9644 0.9718 0.9651 0.9686 0.9719 0.9811 0.9614 0.9634 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">3.9461 3.8402 3.5236 3.9142 3.8260 3.8010 3.8534 3.4752 3.8764 3.8851 0.8082 2.8302 3.8747 3.8394 3.8971 2.7620 3.9138 3.9148 3.8582 2.8180 3.8862 3.8691 3.8688 0.9698 0.9683 0.9688 0.9611 0.9746 0.9785 0.9643 0.9556 0.9607 0.9804 0.9803 0.9550 0.9627 0.9712 0.9773 0.9564 0.9709 0.9754 0.9779 0.9647 0.9699 0.9603 0.9857 0.9460 0.9796 0.9478 0.9741 0.9689 0.9868 0.9644 0.9718 0.9651 0.9686 0.9719 0.9811 0.9614 0.9634 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.5671 0.2796 0.9746 0.9771 1.2739 0.9866 0.9210 1.3185 0.9905 0.9963 0.9670 1.2763 1.0111 1.3112 1.0073 1.3660 0.9859 0.9231 0.9617 0.9640 0.9924 0.9934 0.9742 0.9625 0.9488 0.1246 0.1209 0.1249 0.9217 0.9284 0.9318 0.9755 0.9611 0.9708 0.9683 0.9806 0.9693 0.9130 0.9805 0.9687 0.9277 0.9077 0.9723 0.9732 0.9649 0.9715 0.9833 0.9675 0.9258 0.9790 0.9732 0.9206 0.9293 0.9638 0.9747 0.9803 0.9702 0.9646 0.9779 0.9704 0.9633 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 1 0 7 0 23 0 24 1 2 1 25 2 3 2 4 3 29 3 30 3 31 4 5 4 26 5 6 5 27 6 7 6 28 7 8 7 9 8 35 8 36 8 37 9 32 9 33 9 34 10 11 10 15 10 19 11 12 11 13 11 22 12 55 12 56 12 57 13 14 13 50 13 51 14 15 14 48 14 49 15 16 15 17 16 58 16 59 16 60 17 18 17 46 17 47 18 19 18 44 18 45 19 20 19 21 20 41 20 42 20 43 21 38 21 39 21 40 22 52 22 53 22 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038742905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.467630847433</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.114199882 -4.174497687 3.939702195 0.708341366 -0.662475812 0.045865555 -2.338960106 3.915424691 1.576464584</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.243653805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.786510754</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">331.52</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1073.46763085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.54970323</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02631250</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1072.88878258</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02914504</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.54970323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.57884827</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1072.88878258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1072.88783837</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04744275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01644305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02056869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08445450</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1072.88783837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08445450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1072.97229286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.49533798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
