<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.59747" y3="1.395944" z3="1.256062"/>
                  <atom elementType="C" id="a2" x3="1.204573" y3="1.163264" z3="-1.521156"/>
                  <atom elementType="H" id="a3" x3="2.147915" y3="0.934112" z3="-1.004367"/>
                  <atom elementType="H" id="a4" x3="1.352357" y3="1.169925" z3="-2.607026"/>
                  <atom elementType="C" id="a5" x3="0.463508" y3="2.320635" z3="-1.015381"/>
                  <atom elementType="C" id="a6" x3="0.088149" y3="2.41884" z3="0.357935"/>
                  <atom elementType="C" id="a7" x3="-0.798946" y3="3.411113" z3="0.802559"/>
                  <atom elementType="H" id="a8" x3="-1.060855" y3="3.47834" z3="1.859232"/>
                  <atom elementType="C" id="a9" x3="-1.344535" y3="4.314745" z3="-0.091625"/>
                  <atom elementType="H" id="a10" x3="-2.034023" y3="5.083956" z3="0.261302"/>
                  <atom elementType="C" id="a11" x3="-1.000027" y3="4.236368" z3="-1.447413"/>
                  <atom elementType="H" id="a12" x3="-1.42461" y3="4.947183" z3="-2.159212"/>
                  <atom elementType="C" id="a13" x3="-0.121837" y3="3.264831" z3="-1.891348"/>
                  <atom elementType="H" id="a14" x3="0.140317" y3="3.210539" z3="-2.950678"/>
                  <atom elementType="C" id="a15" x3="-0.218854" y3="1.146535" z3="2.443683"/>
                  <atom elementType="H" id="a16" x3="-0.201743" y3="1.989352" z3="3.154687"/>
                  <atom elementType="H" id="a17" x3="0.171789" y3="0.26112" z3="2.965947"/>
                  <atom elementType="H" id="a18" x3="-1.271301" y3="0.967814" z3="2.163736"/>
                  <atom elementType="C" id="a19" x3="2.003967" y3="1.597216" z3="1.621841"/>
                  <atom elementType="H" id="a20" x3="2.602834" y3="1.800553" z3="0.726558"/>
                  <atom elementType="H" id="a21" x3="2.396032" y3="0.701887" z3="2.124164"/>
                  <atom elementType="H" id="a22" x3="2.095679" y3="2.460053" z3="2.302505"/>
                  <atom elementType="Sc" id="a23" x3="-0.306166" y3="0.067287" z3="-0.329526"/>
                  <atom elementType="C" id="a24" x3="0.9199" y3="-2.572583" z3="1.189391"/>
                  <atom elementType="C" id="a25" x3="2.414337" y3="-2.34221" z3="1.025379"/>
                  <atom elementType="N" id="a26" x3="0.162355" y3="-2.035724" z3="0.042629"/>
                  <atom elementType="C" id="a27" x3="2.924331" y3="-2.949798" z3="-0.274284"/>
                  <atom elementType="C" id="a28" x3="2.123193" y3="-2.411705" z3="-1.451176"/>
                  <atom elementType="C" id="a29" x3="0.62795" y3="-2.593554" z3="-1.24129"/>
                  <atom elementType="C" id="a30" x3="-1.290075" y3="-2.027565" z3="0.146548"/>
                  <atom elementType="H" id="a31" x3="0.541389" y3="-2.097106" z3="2.108036"/>
                  <atom elementType="H" id="a32" x3="0.714073" y3="-3.656422" z3="1.282631"/>
                  <atom elementType="H" id="a33" x3="2.6198" y3="-1.257708" z3="1.031382"/>
                  <atom elementType="H" id="a34" x3="2.939927" y3="-2.767748" z3="1.894091"/>
                  <atom elementType="H" id="a35" x3="3.994503" y3="-2.732184" z3="-0.409422"/>
                  <atom elementType="H" id="a36" x3="2.834966" y3="-4.048732" z3="-0.228195"/>
                  <atom elementType="H" id="a37" x3="2.339754" y3="-1.340292" z3="-1.590594"/>
                  <atom elementType="H" id="a38" x3="2.40824" y3="-2.912399" z3="-2.388562"/>
                  <atom elementType="H" id="a39" x3="0.059172" y3="-2.10399" z3="-2.053327"/>
                  <atom elementType="H" id="a40" x3="0.355026" y3="-3.66649" z3="-1.277386"/>
                  <atom elementType="H" id="a41" x3="-1.746432" y3="-2.934243" z3="-0.274699"/>
                  <atom elementType="H" id="a42" x3="-1.581792" y3="-1.929088" z3="1.20461"/>
                  <atom elementType="C" id="a43" x3="-2.651341" y3="-0.811148" z3="-0.873449"/>
                  <atom elementType="H" id="a44" x3="-2.6257" y3="-1.441246" z3="-1.770709"/>
                  <atom elementType="C" id="a45" x3="-2.280287" y3="0.555216" z3="-1.088102"/>
                  <atom elementType="H" id="a46" x3="-2.743838" y3="1.325924" z3="-0.458438"/>
                  <atom elementType="H" id="a47" x3="-2.064505" y3="0.881073" z3="-2.113049"/>
                  <atom elementType="C" id="a48" x3="-3.860906" y3="-1.082826" z3="-0.013287"/>
                  <atom elementType="H" id="a49" x3="-3.972241" y3="-2.128908" z3="0.305653"/>
                  <atom elementType="H" id="a50" x3="-3.894067" y3="-0.427621" z3="0.871602"/>
                  <atom elementType="H" id="a51" x3="-4.749422" y3="-0.832537" z3="-0.618465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5975,1.3959,1.2561;1.2046,1.1633,-1.5212;2.1479,.9341,-1.0044;1.3524,1.1699,-2.607;.4635,2.3206,-1.0154;.0881,2.4188,.3579;-.7989,3.4111,.8026;-1.0609,3.4783,1.8592;-1.3445,4.3147,-.0916;-2.034,5.084,.2613;-1,4.2364,-1.4474;-1.4246,4.9472,-2.1592;-.1218,3.2648,-1.8913;.1403,3.2105,-2.9507;-.2189,1.1465,2.4437;-.2017,1.9894,3.1547;.1718,.2611,2.9659;-1.2713,.9678,2.1637;2.004,1.5972,1.6218;2.6028,1.8006,.7266;2.396,.7019,2.1242;2.0957,2.4601,2.3025;-.3062,.0673,-.3295;.9199,-2.5726,1.1894;2.4143,-2.3422,1.0254;.1624,-2.0357,.0426;2.9243,-2.9498,-.2743;2.1232,-2.4117,-1.4512;.628,-2.5936,-1.2413;-1.2901,-2.0276,.1465;.5414,-2.0971,2.108;.7141,-3.6564,1.2826;2.6198,-1.2577,1.0314;2.9399,-2.7677,1.8941;3.9945,-2.7322,-.4094;2.835,-4.0487,-.2282;2.3398,-1.3403,-1.5906;2.4082,-2.9124,-2.3886;.0592,-2.104,-2.0533;.355,-3.6665,-1.2774;-1.7464,-2.9342,-.2747;-1.5818,-1.9291,1.2046;-2.6513,-.8111,-.8734;-2.6257,-1.4412,-1.7707;-2.2803,.5552,-1.0881;-2.7438,1.3259,-.4584;-2.0645,.8811,-2.113;-3.8609,-1.0828,-.0133;-3.9722,-2.1289,.3057;-3.8941,-.4276,.8716;-4.7494,-.8325,-.6185;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-2_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2196.0588125273 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.277e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-2_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.8996256205 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.304e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 5</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-2_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.58743" y3="1.397297" z3="1.256479"/>
                        <atom elementType="C" id="a2" x3="1.19918" y3="1.164949" z3="-1.521387"/>
                        <atom elementType="H" id="a3" x3="2.141026" y3="0.932863" z3="-1.003047"/>
                        <atom elementType="H" id="a4" x3="1.34867" y3="1.172103" z3="-2.606945"/>
                        <atom elementType="C" id="a5" x3="0.460163" y3="2.323702" z3="-1.01514"/>
                        <atom elementType="C" id="a6" x3="0.083176" y3="2.422411" z3="0.357749"/>
                        <atom elementType="C" id="a7" x3="-0.799686" y3="3.418671" z3="0.802041"/>
                        <atom elementType="H" id="a8" x3="-1.062357" y3="3.486801" z3="1.858431"/>
                        <atom elementType="C" id="a9" x3="-1.339558" y3="4.326015" z3="-0.092101"/>
                        <atom elementType="H" id="a10" x3="-2.025182" y3="5.098694" z3="0.260677"/>
                        <atom elementType="C" id="a11" x3="-0.99385" y3="4.246754" z3="-1.447477"/>
                        <atom elementType="H" id="a12" x3="-1.41382" y3="4.960421" z3="-2.159257"/>
                        <atom elementType="C" id="a13" x3="-0.120096" y3="3.271205" z3="-1.891055"/>
                        <atom elementType="H" id="a14" x3="0.143375" y3="3.216695" z3="-2.950023"/>
                        <atom elementType="C" id="a15" x3="-0.23257" y3="1.150089" z3="2.442174"/>
                        <atom elementType="H" id="a16" x3="-0.213904" y3="1.992024" z3="3.154208"/>
                        <atom elementType="H" id="a17" x3="0.153132" y3="0.262568" z3="2.964491"/>
                        <atom elementType="H" id="a18" x3="-1.284983" y3="0.975952" z3="2.159388"/>
                        <atom elementType="C" id="a19" x3="1.994119" y3="1.592377" z3="1.624986"/>
                        <atom elementType="H" id="a20" x3="2.595617" y3="1.792833" z3="0.730848"/>
                        <atom elementType="H" id="a21" x3="2.380766" y3="0.694854" z3="2.127664"/>
                        <atom elementType="H" id="a22" x3="2.08909" y3="2.454429" z3="2.306202"/>
                        <atom elementType="Sc" id="a23" x3="-0.310697" y3="0.068804" z3="-0.331799"/>
                        <atom elementType="C" id="a24" x3="0.923181" y3="-2.568906" z3="1.188234"/>
                        <atom elementType="C" id="a25" x3="2.418217" y3="-2.347448" z3="1.023157"/>
                        <atom elementType="N" id="a26" x3="0.168041" y3="-2.031354" z3="0.041233"/>
                        <atom elementType="C" id="a27" x3="2.922876" y3="-2.960682" z3="-0.275983"/>
                        <atom elementType="C" id="a28" x3="2.125854" y3="-2.41783" z3="-1.453581"/>
                        <atom elementType="C" id="a29" x3="0.629865" y3="-2.589886" z3="-1.243468"/>
                        <atom elementType="C" id="a30" x3="-1.282271" y3="-2.022364" z3="0.146125"/>
                        <atom elementType="H" id="a31" x3="0.546465" y3="-2.08926" z3="2.105452"/>
                        <atom elementType="H" id="a32" x3="0.710806" y3="-3.651268" z3="1.283643"/>
                        <atom elementType="H" id="a33" x3="2.630178" y3="-1.264187" z3="1.026911"/>
                        <atom elementType="H" id="a34" x3="2.94133" y3="-2.774852" z3="1.892355"/>
                        <atom elementType="H" id="a35" x3="3.994675" y3="-2.751961" z3="-0.411622"/>
                        <atom elementType="H" id="a36" x3="2.824234" y3="-4.058824" z3="-0.228339"/>
                        <atom elementType="H" id="a37" x3="2.349869" y3="-1.348049" z3="-1.593955"/>
                        <atom elementType="H" id="a38" x3="2.407321" y3="-2.921534" z3="-2.390437"/>
                        <atom elementType="H" id="a39" x3="0.063648" y3="-2.095804" z3="-2.054726"/>
                        <atom elementType="H" id="a40" x3="0.349719" y3="-3.660929" z3="-1.280797"/>
                        <atom elementType="H" id="a41" x3="-1.740601" y3="-2.928673" z3="-0.273382"/>
                        <atom elementType="H" id="a42" x3="-1.574527" y3="-1.918481" z3="1.203507"/>
                        <atom elementType="C" id="a43" x3="-2.652633" y3="-0.809865" z3="-0.878493"/>
                        <atom elementType="H" id="a44" x3="-2.624702" y3="-1.44569" z3="-1.771553"/>
                        <atom elementType="C" id="a45" x3="-2.287842" y3="0.554861" z3="-1.097529"/>
                        <atom elementType="H" id="a46" x3="-2.751621" y3="1.32727" z3="-0.470403"/>
                        <atom elementType="H" id="a47" x3="-2.067083" y3="0.877873" z3="-2.122334"/>
                        <atom elementType="C" id="a48" x3="-3.846662" y3="-1.092658" z3="-0.002065"/>
                        <atom elementType="H" id="a49" x3="-3.940335" y3="-2.140401" z3="0.317158"/>
                        <atom elementType="H" id="a50" x3="-3.869438" y3="-0.440461" z3="0.885214"/>
                        <atom elementType="H" id="a51" x3="-4.747605" y3="-0.851149" z3="-0.591427"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5874,1.3973,1.2565;1.1992,1.1649,-1.5214;2.141,.9329,-1.003;1.3487,1.1721,-2.6069;.4602,2.3237,-1.0151;.0832,2.4224,.3577;-.7997,3.4187,.802;-1.0624,3.4868,1.8584;-1.3396,4.326,-.0921;-2.0252,5.0987,.2607;-.9939,4.2468,-1.4475;-1.4138,4.9604,-2.1593;-.1201,3.2712,-1.8911;.1434,3.2167,-2.95;-.2326,1.1501,2.4422;-.2139,1.992,3.1542;.1531,.2626,2.9645;-1.285,.976,2.1594;1.9941,1.5924,1.625;2.5956,1.7928,.7308;2.3808,.6949,2.1277;2.0891,2.4544,2.3062;-.3107,.0688,-.3318;.9232,-2.5689,1.1882;2.4182,-2.3474,1.0232;.168,-2.0314,.0412;2.9229,-2.9607,-.276;2.1259,-2.4178,-1.4536;.6299,-2.5899,-1.2435;-1.2823,-2.0224,.1461;.5465,-2.0893,2.1055;.7108,-3.6513,1.2836;2.6302,-1.2642,1.0269;2.9413,-2.7749,1.8924;3.9947,-2.752,-.4116;2.8242,-4.0588,-.2283;2.3499,-1.348,-1.594;2.4073,-2.9215,-2.3904;.0636,-2.0958,-2.0547;.3497,-3.6609,-1.2808;-1.7406,-2.9287,-.2734;-1.5745,-1.9185,1.2035;-2.6526,-.8099,-.8785;-2.6247,-1.4457,-1.7716;-2.2878,.5549,-1.0975;-2.7516,1.3273,-.4704;-2.0671,.8779,-2.1223;-3.8467,-1.0927,-.0021;-3.9403,-2.1404,.3172;-3.8694,-.4405,.8852;-4.7476,-.8511,-.5914;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.576131" y3="1.398608" z3="1.257618"/>
                        <atom elementType="C" id="a2" x3="1.194393" y3="1.166025" z3="-1.52073"/>
                        <atom elementType="H" id="a3" x3="2.134474" y3="0.930779" z3="-1.000461"/>
                        <atom elementType="H" id="a4" x3="1.346165" y3="1.173686" z3="-2.6059"/>
                        <atom elementType="C" id="a5" x3="0.457543" y3="2.326458" z3="-1.014461"/>
                        <atom elementType="C" id="a6" x3="0.07824" y3="2.426086" z3="0.35774"/>
                        <atom elementType="C" id="a7" x3="-0.800104" y3="3.426855" z3="0.801009"/>
                        <atom elementType="H" id="a8" x3="-1.064099" y3="3.496145" z3="1.856962"/>
                        <atom elementType="C" id="a9" x3="-1.333331" y3="4.337949" z3="-0.093508"/>
                        <atom elementType="H" id="a10" x3="-2.014906" y3="5.114454" z3="0.258632"/>
                        <atom elementType="C" id="a11" x3="-0.985841" y3="4.257331" z3="-1.448292"/>
                        <atom elementType="H" id="a12" x3="-1.40052" y3="4.973819" z3="-2.160425"/>
                        <atom elementType="C" id="a13" x3="-0.116765" y3="3.277275" z3="-1.890838"/>
                        <atom elementType="H" id="a14" x3="0.148516" y3="3.222138" z3="-2.949302"/>
                        <atom elementType="C" id="a15" x3="-0.248571" y3="1.154335" z3="2.440811"/>
                        <atom elementType="H" id="a16" x3="-0.22808" y3="1.995428" z3="3.153805"/>
                        <atom elementType="H" id="a17" x3="0.131132" y3="0.264462" z3="2.963491"/>
                        <atom elementType="H" id="a18" x3="-1.300846" y3="0.985621" z3="2.154472"/>
                        <atom elementType="C" id="a19" x3="1.982804" y3="1.586596" z3="1.629964"/>
                        <atom elementType="H" id="a20" x3="2.587773" y3="1.783725" z3="0.73745"/>
                        <atom elementType="H" id="a21" x3="2.363044" y3="0.686719" z3="2.133389"/>
                        <atom elementType="H" id="a22" x3="2.080967" y3="2.447862" z3="2.311727"/>
                        <atom elementType="Sc" id="a23" x3="-0.315454" y3="0.070307" z3="-0.333611"/>
                        <atom elementType="C" id="a24" x3="0.928364" y3="-2.564454" z3="1.186764"/>
                        <atom elementType="C" id="a25" x3="2.423852" y3="-2.351805" z3="1.019012"/>
                        <atom elementType="N" id="a26" x3="0.174278" y3="-2.026884" z3="0.039908"/>
                        <atom elementType="C" id="a27" x3="2.922017" y3="-2.971126" z3="-0.279763"/>
                        <atom elementType="C" id="a28" x3="2.127931" y3="-2.424027" z3="-1.45745"/>
                        <atom elementType="C" id="a29" x3="0.631421" y3="-2.586472" z3="-1.245765"/>
                        <atom elementType="C" id="a30" x3="-1.274176" y3="-2.017647" z3="0.147166"/>
                        <atom elementType="H" id="a31" x3="0.554578" y3="-2.080055" z3="2.102693"/>
                        <atom elementType="H" id="a32" x3="0.709716" y3="-3.645257" z3="1.285355"/>
                        <atom elementType="H" id="a33" x3="2.642185" y3="-1.269805" z3="1.019803"/>
                        <atom elementType="H" id="a34" x3="2.945445" y3="-2.780547" z3="1.888386"/>
                        <atom elementType="H" id="a35" x3="3.995234" y3="-2.771261" z3="-0.416984"/>
                        <atom elementType="H" id="a36" x3="2.81429" y3="-4.068384" z3="-0.23006"/>
                        <atom elementType="H" id="a37" x3="2.35903" y3="-1.355921" z3="-1.599232"/>
                        <atom elementType="H" id="a38" x3="2.405067" y3="-2.930884" z3="-2.393896"/>
                        <atom elementType="H" id="a39" x3="0.067177" y3="-2.088075" z3="-2.055903"/>
                        <atom elementType="H" id="a40" x3="0.344162" y3="-3.655614" z3="-1.283894"/>
                        <atom elementType="H" id="a41" x3="-1.734457" y3="-2.924199" z3="-0.269303"/>
                        <atom elementType="H" id="a42" x3="-1.565842" y3="-1.907834" z3="1.20412"/>
                        <atom elementType="C" id="a43" x3="-2.654416" y3="-0.80977" z3="-0.882222"/>
                        <atom elementType="H" id="a44" x3="-2.623608" y3="-1.450994" z3="-1.771242"/>
                        <atom elementType="C" id="a45" x3="-2.295813" y3="0.553572" z3="-1.105512"/>
                        <atom elementType="H" id="a46" x3="-2.76008" y3="1.32752" z3="-0.480903"/>
                        <atom elementType="H" id="a47" x3="-2.069882" y3="0.873705" z3="-2.130126"/>
                        <atom elementType="C" id="a48" x3="-3.834004" y3="-1.102619" z3="0.008964"/>
                        <atom elementType="H" id="a49" x3="-3.911735" y3="-2.151618" z3="0.328318"/>
                        <atom elementType="H" id="a50" x3="-3.847472" y3="-0.452939" z3="0.898154"/>
                        <atom elementType="H" id="a51" x3="-4.745927" y3="-0.869272" z3="-0.56593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5761,1.3986,1.2576;1.1944,1.166,-1.5207;2.1345,.9308,-1.0005;1.3462,1.1737,-2.6059;.4575,2.3265,-1.0145;.0782,2.4261,.3577;-.8001,3.4269,.801;-1.0641,3.4961,1.857;-1.3333,4.3379,-.0935;-2.0149,5.1145,.2586;-.9858,4.2573,-1.4483;-1.4005,4.9738,-2.1604;-.1168,3.2773,-1.8908;.1485,3.2221,-2.9493;-.2486,1.1543,2.4408;-.2281,1.9954,3.1538;.1311,.2645,2.9635;-1.3008,.9856,2.1545;1.9828,1.5866,1.63;2.5878,1.7837,.7375;2.363,.6867,2.1334;2.081,2.4479,2.3117;-.3155,.0703,-.3336;.9284,-2.5645,1.1868;2.4239,-2.3518,1.019;.1743,-2.0269,.0399;2.922,-2.9711,-.2798;2.1279,-2.424,-1.4574;.6314,-2.5865,-1.2458;-1.2742,-2.0176,.1472;.5546,-2.0801,2.1027;.7097,-3.6453,1.2854;2.6422,-1.2698,1.0198;2.9454,-2.7805,1.8884;3.9952,-2.7713,-.417;2.8143,-4.0684,-.2301;2.359,-1.3559,-1.5992;2.4051,-2.9309,-2.3939;.0672,-2.0881,-2.0559;.3442,-3.6556,-1.2839;-1.7345,-2.9242,-.2693;-1.5658,-1.9078,1.2041;-2.6544,-.8098,-.8822;-2.6236,-1.451,-1.7712;-2.2958,.5536,-1.1055;-2.7601,1.3275,-.4809;-2.0699,.8737,-2.1301;-3.834,-1.1026,.009;-3.9117,-2.1516,.3283;-3.8475,-.4529,.8982;-4.7459,-.8693,-.5659;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.563633" y3="1.399791" z3="1.259736"/>
                        <atom elementType="C" id="a2" x3="1.190722" y3="1.166291" z3="-1.518739"/>
                        <atom elementType="H" id="a3" x3="2.128664" y3="0.927724" z3="-0.99597"/>
                        <atom elementType="H" id="a4" x3="1.34555" y3="1.174413" z3="-2.603414"/>
                        <atom elementType="C" id="a5" x3="0.456033" y3="2.32869" z3="-1.013126"/>
                        <atom elementType="C" id="a6" x3="0.073485" y3="2.429703" z3="0.358064"/>
                        <atom elementType="C" id="a7" x3="-0.800244" y3="3.435416" z3="0.799414"/>
                        <atom elementType="H" id="a8" x3="-1.066315" y3="3.506166" z3="1.85472"/>
                        <atom elementType="C" id="a9" x3="-1.325865" y3="4.350153" z3="-0.096042"/>
                        <atom elementType="H" id="a10" x3="-2.003363" y3="5.130766" z3="0.254812"/>
                        <atom elementType="C" id="a11" x3="-0.975779" y3="4.26766" z3="-1.449986"/>
                        <atom elementType="H" id="a12" x3="-1.384469" y3="4.986823" z3="-2.162951"/>
                        <atom elementType="C" id="a13" x3="-0.111425" y3="3.282695" z3="-1.890627"/>
                        <atom elementType="H" id="a14" x3="0.15633" y3="3.226491" z3="-2.948393"/>
                        <atom elementType="C" id="a15" x3="-0.266933" y3="1.159196" z3="2.439734"/>
                        <atom elementType="H" id="a16" x3="-0.244514" y3="1.999519" z3="3.153583"/>
                        <atom elementType="H" id="a17" x3="0.105697" y3="0.266795" z3="2.963183"/>
                        <atom elementType="H" id="a18" x3="-1.318897" y3="0.996637" z3="2.14899"/>
                        <atom elementType="C" id="a19" x3="1.969995" y3="1.579887" z3="1.637225"/>
                        <atom elementType="H" id="a20" x3="2.579357" y3="1.773342" z3="0.746906"/>
                        <atom elementType="H" id="a21" x3="2.342855" y3="0.677512" z3="2.141766"/>
                        <atom elementType="H" id="a22" x3="2.071117" y3="2.440336" z3="2.319591"/>
                        <atom elementType="Sc" id="a23" x3="-0.320306" y3="0.071705" z3="-0.334762"/>
                        <atom elementType="C" id="a24" x3="0.935685" y3="-2.559051" z3="1.184899"/>
                        <atom elementType="C" id="a25" x3="2.431366" y3="-2.35465" z3="1.012439"/>
                        <atom elementType="N" id="a26" x3="0.180863" y3="-2.022483" z3="0.038705"/>
                        <atom elementType="C" id="a27" x3="2.921782" y3="-2.980508" z3="-0.286146"/>
                        <atom elementType="C" id="a28" x3="2.128911" y3="-2.430196" z3="-1.463196"/>
                        <atom elementType="C" id="a29" x3="0.632225" y3="-2.583682" z3="-1.248115"/>
                        <atom elementType="C" id="a30" x3="-1.265972" y3="-2.013554" z3="0.149956"/>
                        <atom elementType="H" id="a31" x3="0.56607" y3="-2.069326" z3="2.099709"/>
                        <atom elementType="H" id="a32" x3="0.711431" y3="-3.638271" z3="1.28789"/>
                        <atom elementType="H" id="a33" x3="2.655591" y3="-1.273861" z3="1.009343"/>
                        <atom elementType="H" id="a34" x3="2.952774" y3="-2.783919" z3="1.881602"/>
                        <atom elementType="H" id="a35" x3="3.996085" y3="-2.789033" z3="-0.426344"/>
                        <atom elementType="H" id="a36" x3="2.805649" y3="-4.076831" z3="-0.233647"/>
                        <atom elementType="H" id="a37" x3="2.366295" y3="-1.363748" z3="-1.607151"/>
                        <atom elementType="H" id="a38" x3="2.400864" y3="-2.940441" z3="-2.399321"/>
                        <atom elementType="H" id="a39" x3="0.068937" y3="-2.081615" z3="-2.056763"/>
                        <atom elementType="H" id="a40" x3="0.338345" y3="-3.651037" z3="-1.28618"/>
                        <atom elementType="H" id="a41" x3="-1.728197" y3="-2.920934" z3="-0.262192"/>
                        <atom elementType="H" id="a42" x3="-1.555814" y3="-1.897416" z3="1.206773"/>
                        <atom elementType="C" id="a43" x3="-2.656504" y3="-0.810985" z3="-0.884383"/>
                        <atom elementType="H" id="a44" x3="-2.6223" y3="-1.457345" z3="-1.769485"/>
                        <atom elementType="C" id="a45" x3="-2.303861" y3="0.551216" z3="-1.111935"/>
                        <atom elementType="H" id="a46" x3="-2.768883" y3="1.326613" z3="-0.489908"/>
                        <atom elementType="H" id="a47" x3="-2.072705" y3="0.868381" z3="-2.136354"/>
                        <atom elementType="C" id="a48" x3="-3.823317" y3="-1.112269" z3="0.019607"/>
                        <atom elementType="H" id="a49" x3="-3.887219" y3="-2.162064" z3="0.339325"/>
                        <atom elementType="H" id="a50" x3="-3.828956" y3="-0.464282" z3="0.910014"/>
                        <atom elementType="H" id="a51" x3="-4.744474" y3="-0.88642" z3="-0.542853"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5636,1.3998,1.2597;1.1907,1.1663,-1.5187;2.1287,.9277,-.996;1.3456,1.1744,-2.6034;.456,2.3287,-1.0131;.0735,2.4297,.3581;-.8002,3.4354,.7994;-1.0663,3.5062,1.8547;-1.3259,4.3502,-.096;-2.0034,5.1308,.2548;-.9758,4.2677,-1.45;-1.3845,4.9868,-2.163;-.1114,3.2827,-1.8906;.1563,3.2265,-2.9484;-.2669,1.1592,2.4397;-.2445,1.9995,3.1536;.1057,.2668,2.9632;-1.3189,.9966,2.149;1.97,1.5799,1.6372;2.5794,1.7733,.7469;2.3429,.6775,2.1418;2.0711,2.4403,2.3196;-.3203,.0717,-.3348;.9357,-2.5591,1.1849;2.4314,-2.3546,1.0124;.1809,-2.0225,.0387;2.9218,-2.9805,-.2861;2.1289,-2.4302,-1.4632;.6322,-2.5837,-1.2481;-1.266,-2.0136,.15;.5661,-2.0693,2.0997;.7114,-3.6383,1.2879;2.6556,-1.2739,1.0093;2.9528,-2.7839,1.8816;3.9961,-2.789,-.4263;2.8056,-4.0768,-.2336;2.3663,-1.3637,-1.6072;2.4009,-2.9404,-2.3993;.0689,-2.0816,-2.0568;.3383,-3.651,-1.2862;-1.7282,-2.9209,-.2622;-1.5558,-1.8974,1.2068;-2.6565,-.811,-.8844;-2.6223,-1.4573,-1.7695;-2.3039,.5512,-1.1119;-2.7689,1.3266,-.4899;-2.0727,.8684,-2.1364;-3.8233,-1.1123,.0196;-3.8872,-2.1621,.3393;-3.829,-.4643,.91;-4.7445,-.8864,-.5429;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.550187" y3="1.400732" z3="1.262806"/>
                        <atom elementType="C" id="a2" x3="1.188495" y3="1.16576" z3="-1.515348"/>
                        <atom elementType="H" id="a3" x3="2.123882" y3="0.923788" z3="-0.989422"/>
                        <atom elementType="H" id="a4" x3="1.347227" y3="1.174298" z3="-2.599404"/>
                        <atom elementType="C" id="a5" x3="0.455835" y3="2.330304" z3="-1.011122"/>
                        <atom elementType="C" id="a6" x3="0.069018" y3="2.433081" z3="0.358735"/>
                        <atom elementType="C" id="a7" x3="-0.800207" y3="3.443991" z3="0.797241"/>
                        <atom elementType="H" id="a8" x3="-1.069187" y3="3.516439" z3="1.85167"/>
                        <atom elementType="C" id="a9" x3="-1.317368" y3="4.362178" z3="-0.099723"/>
                        <atom elementType="H" id="a10" x3="-1.990933" y3="5.147038" z3="0.249167"/>
                        <atom elementType="C" id="a11" x3="-0.963757" y3="4.277395" z3="-1.452551"/>
                        <atom elementType="H" id="a12" x3="-1.365841" y3="4.999037" z3="-2.166822"/>
                        <atom elementType="C" id="a13" x3="-0.103967" y3="3.287304" z3="-1.890401"/>
                        <atom elementType="H" id="a14" x3="0.167006" y3="3.22968" z3="-2.947255"/>
                        <atom elementType="C" id="a15" x3="-0.287345" y3="1.164405" z3="2.438897"/>
                        <atom elementType="H" id="a16" x3="-0.263126" y3="2.004055" z3="3.153475"/>
                        <atom elementType="H" id="a17" x3="0.07734" y3="0.269427" z3="2.963538"/>
                        <atom elementType="H" id="a18" x3="-1.338762" y3="1.008452" z3="2.142897"/>
                        <atom elementType="C" id="a19" x3="1.955883" y3="1.572406" z3="1.646748"/>
                        <atom elementType="H" id="a20" x3="2.570502" y3="1.762028" z3="0.759226"/>
                        <atom elementType="H" id="a21" x3="2.320579" y3="0.667442" z3="2.152691"/>
                        <atom elementType="H" id="a22" x3="2.059548" y3="2.431974" z3="2.329845"/>
                        <atom elementType="Sc" id="a23" x3="-0.32506" y3="0.072922" z3="-0.335341"/>
                        <atom elementType="C" id="a24" x3="0.944876" y3="-2.55272" z3="1.182569"/>
                        <atom elementType="C" id="a25" x3="2.440444" y3="-2.355665" z3="1.003494"/>
                        <atom elementType="N" id="a26" x3="0.187539" y3="-2.018315" z3="0.037516"/>
                        <atom elementType="C" id="a27" x3="2.922122" y3="-2.988415" z3="-0.2950"/>
                        <atom elementType="C" id="a28" x3="2.128628" y3="-2.436262" z3="-1.470788"/>
                        <atom elementType="C" id="a29" x3="0.632146" y3="-2.581813" z3="-1.250503"/>
                        <atom elementType="C" id="a30" x3="-1.25788" y3="-2.010083" z3="0.154227"/>
                        <atom elementType="H" id="a31" x3="0.580453" y3="-2.057236" z3="2.09639"/>
                        <atom elementType="H" id="a32" x3="0.715952" y3="-3.630392" z3="1.291108"/>
                        <atom elementType="H" id="a33" x3="2.66981" y3="-1.275981" z3="0.995601"/>
                        <atom elementType="H" id="a34" x3="2.963032" y3="-2.784536" z3="1.872098"/>
                        <atom elementType="H" id="a35" x3="3.997126" y3="-2.804501" z3="-0.439519"/>
                        <atom elementType="H" id="a36" x3="2.79865" y3="-4.083802" z3="-0.238891"/>
                        <atom elementType="H" id="a37" x3="2.371214" y3="-1.371401" z3="-1.617819"/>
                        <atom elementType="H" id="a38" x3="2.394711" y3="-2.950177" z3="-2.406592"/>
                        <atom elementType="H" id="a39" x3="0.068626" y3="-2.077081" z3="-2.0574"/>
                        <atom elementType="H" id="a40" x3="0.332471" y3="-3.647607" z3="-1.287359"/>
                        <atom elementType="H" id="a41" x3="-1.721981" y3="-2.918745" z3="-0.252637"/>
                        <atom elementType="H" id="a42" x3="-1.544796" y3="-1.887495" z3="1.211174"/>
                        <atom elementType="C" id="a43" x3="-2.658797" y3="-0.8132" z3="-0.884971"/>
                        <atom elementType="H" id="a44" x3="-2.621098" y3="-1.464453" z3="-1.766279"/>
                        <atom elementType="C" id="a45" x3="-2.311725" y3="0.548004" z3="-1.116897"/>
                        <atom elementType="H" id="a46" x3="-2.777533" y3="1.324811" z3="-0.497405"/>
                        <atom elementType="H" id="a47" x3="-2.075893" y3="0.862187" z3="-2.141227"/>
                        <atom elementType="C" id="a48" x3="-3.81449" y3="-1.121296" z3="0.030036"/>
                        <atom elementType="H" id="a49" x3="-3.866538" y3="-2.171482" z3="0.350493"/>
                        <atom elementType="H" id="a50" x3="-3.813692" y3="-0.474163" z3="0.920997"/>
                        <atom elementType="H" id="a51" x3="-4.743324" y3="-0.902318" z3="-0.521962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5502,1.4007,1.2628;1.1885,1.1658,-1.5153;2.1239,.9238,-.9894;1.3472,1.1743,-2.5994;.4558,2.3303,-1.0111;.069,2.4331,.3587;-.8002,3.444,.7972;-1.0692,3.5164,1.8517;-1.3174,4.3622,-.0997;-1.9909,5.147,.2492;-.9638,4.2774,-1.4526;-1.3658,4.999,-2.1668;-.104,3.2873,-1.8904;.167,3.2297,-2.9473;-.2873,1.1644,2.4389;-.2631,2.0041,3.1535;.0773,.2694,2.9635;-1.3388,1.0085,2.1429;1.9559,1.5724,1.6467;2.5705,1.762,.7592;2.3206,.6674,2.1527;2.0595,2.432,2.3298;-.3251,.0729,-.3353;.9449,-2.5527,1.1826;2.4404,-2.3557,1.0035;.1875,-2.0183,.0375;2.9221,-2.9884,-.295;2.1286,-2.4363,-1.4708;.6321,-2.5818,-1.2505;-1.2579,-2.0101,.1542;.5805,-2.0572,2.0964;.716,-3.6304,1.2911;2.6698,-1.276,.9956;2.963,-2.7845,1.8721;3.9971,-2.8045,-.4395;2.7986,-4.0838,-.2389;2.3712,-1.3714,-1.6178;2.3947,-2.9502,-2.4066;.0686,-2.0771,-2.0574;.3325,-3.6476,-1.2874;-1.722,-2.9187,-.2526;-1.5448,-1.8875,1.2112;-2.6588,-.8132,-.885;-2.6211,-1.4645,-1.7663;-2.3117,.548,-1.1169;-2.7775,1.3248,-.4974;-2.0759,.8622,-2.1412;-3.8145,-1.1213,.03;-3.8665,-2.1715,.3505;-3.8137,-.4742,.921;-4.7433,-.9023,-.522;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.536175" y3="1.401384" z3="1.26658"/>
                        <atom elementType="C" id="a2" x3="1.187741" y3="1.164571" z3="-1.510732"/>
                        <atom elementType="H" id="a3" x3="2.120169" y3="0.91917" z3="-0.981017"/>
                        <atom elementType="H" id="a4" x3="1.351165" y3="1.173486" z3="-2.594043"/>
                        <atom elementType="C" id="a5" x3="0.456869" y3="2.331335" z3="-1.008557"/>
                        <atom elementType="C" id="a6" x3="0.064843" y3="2.43612" z3="0.359678"/>
                        <atom elementType="C" id="a7" x3="-0.800149" y3="3.45227" z3="0.794565"/>
                        <atom elementType="H" id="a8" x3="-1.072794" y3="3.526549" z3="1.847904"/>
                        <atom elementType="C" id="a9" x3="-1.308232" y3="4.373667" z3="-0.104375"/>
                        <atom elementType="H" id="a10" x3="-1.978126" y3="5.162764" z3="0.24197"/>
                        <atom elementType="C" id="a11" x3="-0.950221" y3="4.286346" z3="-1.45583"/>
                        <atom elementType="H" id="a12" x3="-1.345254" y3="5.010248" z3="-2.171788"/>
                        <atom elementType="C" id="a13" x3="-0.094691" y3="3.291106" z3="-1.890142"/>
                        <atom elementType="H" id="a14" x3="0.18018" y3="3.231841" z3="-2.945886"/>
                        <atom elementType="C" id="a15" x3="-0.309133" y3="1.169677" z3="2.438177"/>
                        <atom elementType="H" id="a16" x3="-0.283384" y3="2.008749" z3="3.153372"/>
                        <atom elementType="H" id="a17" x3="0.04708" y3="0.272178" z3="2.964338"/>
                        <atom elementType="H" id="a18" x3="-1.359756" y3="1.020471" z3="2.136258"/>
                        <atom elementType="C" id="a19" x3="1.94086" y3="1.564448" z3="1.658023"/>
                        <atom elementType="H" id="a20" x3="2.56137" y3="1.750298" z3="0.773804"/>
                        <atom elementType="H" id="a21" x3="2.296953" y3="0.656883" z3="2.165507"/>
                        <atom elementType="H" id="a22" x3="2.046563" y3="2.423055" z3="2.342019"/>
                        <atom elementType="Sc" id="a23" x3="-0.329607" y3="0.073946" z3="-0.335562"/>
                        <atom elementType="C" id="a24" x3="0.955381" y3="-2.545774" z3="1.179791"/>
                        <atom elementType="C" id="a25" x3="2.450544" y3="-2.355066" z3="0.992716"/>
                        <atom elementType="N" id="a26" x3="0.194112" y3="-2.014446" z3="0.036292"/>
                        <atom elementType="C" id="a27" x3="2.922907" y3="-2.994794" z3="-0.305755"/>
                        <atom elementType="C" id="a28" x3="2.127238" y3="-2.442048" z3="-1.4798"/>
                        <atom elementType="C" id="a29" x3="0.631294" y3="-2.580764" z3="-1.252919"/>
                        <atom elementType="C" id="a30" x3="-1.250025" y3="-2.007138" z3="0.159538"/>
                        <atom elementType="H" id="a31" x3="0.596787" y3="-2.044384" z3="2.092732"/>
                        <atom elementType="H" id="a32" x3="0.722752" y3="-3.621976" z3="1.294637"/>
                        <atom elementType="H" id="a33" x3="2.684225" y3="-1.276357" z3="0.979419"/>
                        <atom elementType="H" id="a34" x3="2.975431" y3="-2.782788" z3="1.860463"/>
                        <atom elementType="H" id="a35" x3="3.998254" y3="-2.817501" z3="-0.455602"/>
                        <atom elementType="H" id="a36" x3="2.793242" y3="-4.089281" z3="-0.24542"/>
                        <atom elementType="H" id="a37" x3="2.37394" y3="-1.378669" z3="-1.630622"/>
                        <atom elementType="H" id="a38" x3="2.387038" y3="-2.959797" z3="-2.415256"/>
                        <atom elementType="H" id="a39" x3="0.066497" y3="-2.074327" z3="-2.057897"/>
                        <atom elementType="H" id="a40" x3="0.326705" y3="-3.645246" z3="-1.287583"/>
                        <atom elementType="H" id="a41" x3="-1.715982" y3="-2.917327" z3="-0.241452"/>
                        <atom elementType="H" id="a42" x3="-1.533189" y3="-1.87819" z3="1.21682"/>
                        <atom elementType="C" id="a43" x3="-2.661241" y3="-0.81606" z3="-0.884201"/>
                        <atom elementType="H" id="a44" x3="-2.620331" y3="-1.472077" z3="-1.761771"/>
                        <atom elementType="C" id="a45" x3="-2.319269" y3="0.54417" z3="-1.120785"/>
                        <atom elementType="H" id="a46" x3="-2.785718" y3="1.322462" z3="-0.503799"/>
                        <atom elementType="H" id="a47" x3="-2.079634" y3="0.855282" z3="-2.145233"/>
                        <atom elementType="C" id="a48" x3="-3.807161" y3="-1.129474" z3="0.040486"/>
                        <atom elementType="H" id="a49" x3="-3.848965" y3="-2.179706" z3="0.362159"/>
                        <atom elementType="H" id="a50" x3="-3.800983" y3="-0.482411" z3="0.931406"/>
                        <atom elementType="H" id="a51" x3="-4.742473" y3="-0.916874" z3="-0.502626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5362,1.4014,1.2666;1.1877,1.1646,-1.5107;2.1202,.9192,-.981;1.3512,1.1735,-2.594;.4569,2.3313,-1.0086;.0648,2.4361,.3597;-.8001,3.4523,.7946;-1.0728,3.5265,1.8479;-1.3082,4.3737,-.1044;-1.9781,5.1628,.242;-.9502,4.2863,-1.4558;-1.3453,5.0102,-2.1718;-.0947,3.2911,-1.8901;.1802,3.2318,-2.9459;-.3091,1.1697,2.4382;-.2834,2.0087,3.1534;.0471,.2722,2.9643;-1.3598,1.0205,2.1363;1.9409,1.5644,1.658;2.5614,1.7503,.7738;2.297,.6569,2.1655;2.0466,2.4231,2.342;-.3296,.0739,-.3356;.9554,-2.5458,1.1798;2.4505,-2.3551,.9927;.1941,-2.0144,.0363;2.9229,-2.9948,-.3058;2.1272,-2.442,-1.4798;.6313,-2.5808,-1.2529;-1.25,-2.0071,.1595;.5968,-2.0444,2.0927;.7228,-3.622,1.2946;2.6842,-1.2764,.9794;2.9754,-2.7828,1.8605;3.9983,-2.8175,-.4556;2.7932,-4.0893,-.2454;2.3739,-1.3787,-1.6306;2.387,-2.9598,-2.4153;.0665,-2.0743,-2.0579;.3267,-3.6452,-1.2876;-1.716,-2.9173,-.2415;-1.5332,-1.8782,1.2168;-2.6612,-.8161,-.8842;-2.6203,-1.4721,-1.7618;-2.3193,.5442,-1.1208;-2.7857,1.3225,-.5038;-2.0796,.8553,-2.1452;-3.8072,-1.1295,.0405;-3.849,-2.1797,.3622;-3.801,-.4824,.9314;-4.7425,-.9169,-.5026;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.521933" y3="1.401774" z3="1.270751"/>
                        <atom elementType="C" id="a2" x3="1.18824" y3="1.162911" z3="-1.505234"/>
                        <atom elementType="H" id="a3" x3="2.117363" y3="0.914089" z3="-0.971212"/>
                        <atom elementType="H" id="a4" x3="1.356986" y3="1.172177" z3="-2.587689"/>
                        <atom elementType="C" id="a5" x3="0.458882" y3="2.331882" z3="-1.005624"/>
                        <atom elementType="C" id="a6" x3="0.060914" y3="2.438781" z3="0.360764"/>
                        <atom elementType="C" id="a7" x3="-0.800196" y3="3.460052" z3="0.791469"/>
                        <atom elementType="H" id="a8" x3="-1.077101" y3="3.536203" z3="1.843544"/>
                        <atom elementType="C" id="a9" x3="-1.298848" y3="4.38441" z3="-0.109771"/>
                        <atom elementType="H" id="a10" x3="-1.965386" y3="5.177621" z3="0.2336"/>
                        <atom elementType="C" id="a11" x3="-0.935732" y3="4.294453" z3="-1.459644"/>
                        <atom elementType="H" id="a12" x3="-1.323466" y3="5.02041" z3="-2.177544"/>
                        <atom elementType="C" id="a13" x3="-0.084095" y3="3.294194" z3="-1.889883"/>
                        <atom elementType="H" id="a14" x3="0.195202" y3="3.233183" z3="-2.944353"/>
                        <atom elementType="C" id="a15" x3="-0.331615" y3="1.17482" z3="2.437444"/>
                        <atom elementType="H" id="a16" x3="-0.304656" y3="2.013393" z3="3.153168"/>
                        <atom elementType="H" id="a17" x3="0.015925" y3="0.274926" z3="2.965322"/>
                        <atom elementType="H" id="a18" x3="-1.381229" y3="1.03226" z3="2.129196"/>
                        <atom elementType="C" id="a19" x3="1.925306" y3="1.556351" z3="1.670388"/>
                        <atom elementType="H" id="a20" x3="2.552063" y3="1.738665" z3="0.789841"/>
                        <atom elementType="H" id="a21" x3="2.272718" y3="0.646247" z3="2.179415"/>
                        <atom elementType="H" id="a22" x3="2.03252" y3="2.413911" z3="2.355461"/>
                        <atom elementType="Sc" id="a23" x3="-0.333941" y3="0.074801" z3="-0.335668"/>
                        <atom elementType="C" id="a24" x3="0.966583" y3="-2.538734" z3="1.176634"/>
                        <atom elementType="C" id="a25" x3="2.461107" y3="-2.353445" z3="0.98084"/>
                        <atom elementType="N" id="a26" x3="0.200474" y3="-2.010853" z3="0.035063"/>
                        <atom elementType="C" id="a27" x3="2.923972" y3="-2.999853" z3="-0.317719"/>
                        <atom elementType="C" id="a28" x3="2.125067" y3="-2.447281" z3="-1.489646"/>
                        <atom elementType="C" id="a29" x3="0.629896" y3="-2.580109" z3="-1.255371"/>
                        <atom elementType="C" id="a30" x3="-1.242444" y3="-2.004607" z3="0.165472"/>
                        <atom elementType="H" id="a31" x3="0.614061" y3="-2.031685" z3="2.088852"/>
                        <atom elementType="H" id="a32" x3="0.731065" y3="-3.613577" z3="1.297945"/>
                        <atom elementType="H" id="a33" x3="2.698347" y3="-1.27559" z3="0.962018"/>
                        <atom elementType="H" id="a34" x3="2.989037" y3="-2.779648" z3="1.847458"/>
                        <atom elementType="H" id="a35" x3="3.999381" y3="-2.828316" z3="-0.473468"/>
                        <atom elementType="H" id="a36" x3="2.789115" y3="-4.093492" z3="-0.25295"/>
                        <atom elementType="H" id="a37" x3="2.375007" y3="-1.385258" z3="-1.64456"/>
                        <atom elementType="H" id="a38" x3="2.37844" y3="-2.96878" z3="-2.424781"/>
                        <atom elementType="H" id="a39" x3="0.06312" y3="-2.072553" z3="-2.058278"/>
                        <atom elementType="H" id="a40" x3="0.321105" y3="-3.643471" z3="-1.287355"/>
                        <atom elementType="H" id="a41" x3="-1.710285" y3="-2.916406" z3="-0.229351"/>
                        <atom elementType="H" id="a42" x3="-1.521316" y3="-1.869496" z3="1.223215"/>
                        <atom elementType="C" id="a43" x3="-2.663816" y3="-0.819311" z3="-0.882404"/>
                        <atom elementType="H" id="a44" x3="-2.620186" y3="-1.48012" z3="-1.756186"/>
                        <atom elementType="C" id="a45" x3="-2.326468" y3="0.539876" z3="-1.124122"/>
                        <atom elementType="H" id="a46" x3="-2.793316" y3="1.319872" z3="-0.509728"/>
                        <atom elementType="H" id="a47" x3="-2.08373" y3="0.84764" z3="-2.148916"/>
                        <atom elementType="C" id="a48" x3="-3.800809" y3="-1.136662" z3="0.051264"/>
                        <atom elementType="H" id="a49" x3="-3.833562" y3="-2.186627" z3="0.374718"/>
                        <atom elementType="H" id="a50" x3="-3.789808" y3="-0.488929" z3="0.941588"/>
                        <atom elementType="H" id="a51" x3="-4.741824" y3="-0.930098" z3="-0.48397"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5219,1.4018,1.2708;1.1882,1.1629,-1.5052;2.1174,.9141,-.9712;1.357,1.1722,-2.5877;.4589,2.3319,-1.0056;.0609,2.4388,.3608;-.8002,3.4601,.7915;-1.0771,3.5362,1.8435;-1.2988,4.3844,-.1098;-1.9654,5.1776,.2336;-.9357,4.2945,-1.4596;-1.3235,5.0204,-2.1775;-.0841,3.2942,-1.8899;.1952,3.2332,-2.9444;-.3316,1.1748,2.4374;-.3047,2.0134,3.1532;.0159,.2749,2.9653;-1.3812,1.0323,2.1292;1.9253,1.5564,1.6704;2.5521,1.7387,.7898;2.2727,.6462,2.1794;2.0325,2.4139,2.3555;-.3339,.0748,-.3357;.9666,-2.5387,1.1766;2.4611,-2.3534,.9808;.2005,-2.0109,.0351;2.924,-2.9999,-.3177;2.1251,-2.4473,-1.4896;.6299,-2.5801,-1.2554;-1.2424,-2.0046,.1655;.6141,-2.0317,2.0889;.7311,-3.6136,1.2979;2.6983,-1.2756,.962;2.989,-2.7796,1.8475;3.9994,-2.8283,-.4735;2.7891,-4.0935,-.253;2.375,-1.3853,-1.6446;2.3784,-2.9688,-2.4248;.0631,-2.0726,-2.0583;.3211,-3.6435,-1.2874;-1.7103,-2.9164,-.2294;-1.5213,-1.8695,1.2232;-2.6638,-.8193,-.8824;-2.6202,-1.4801,-1.7562;-2.3265,.5399,-1.1241;-2.7933,1.3199,-.5097;-2.0837,.8476,-2.1489;-3.8008,-1.1367,.0513;-3.8336,-2.1866,.3747;-3.7898,-.4889,.9416;-4.7418,-.9301,-.484;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.507711" y3="1.401945" z3="1.275097"/>
                        <atom elementType="C" id="a2" x3="1.189795" y3="1.160899" z3="-1.499098"/>
                        <atom elementType="H" id="a3" x3="2.115307" y3="0.908664" z3="-0.960334"/>
                        <atom elementType="H" id="a4" x3="1.364359" y3="1.170471" z3="-2.580593"/>
                        <atom elementType="C" id="a5" x3="0.461673" y3="2.332017" z3="-1.002462"/>
                        <atom elementType="C" id="a6" x3="0.057217" y3="2.441045" z3="0.361901"/>
                        <atom elementType="C" id="a7" x3="-0.800407" y3="3.467211" z3="0.788028"/>
                        <atom elementType="H" id="a8" x3="-1.082021" y3="3.545217" z3="1.838701"/>
                        <atom elementType="C" id="a9" x3="-1.289484" y3="4.394274" z3="-0.115727"/>
                        <atom elementType="H" id="a10" x3="-1.953011" y3="5.1914" z3="0.224362"/>
                        <atom elementType="C" id="a11" x3="-0.920718" y3="4.301683" z3="-1.463849"/>
                        <atom elementType="H" id="a12" x3="-1.30106" y3="5.029491" z3="-2.183855"/>
                        <atom elementType="C" id="a13" x3="-0.072574" y3="3.296633" z3="-1.889641"/>
                        <atom elementType="H" id="a14" x3="0.211543" y3="3.233843" z3="-2.942707"/>
                        <atom elementType="C" id="a15" x3="-0.354262" y3="1.179736" z3="2.436633"/>
                        <atom elementType="H" id="a16" x3="-0.326413" y3="2.017882" z3="3.15281"/>
                        <atom elementType="H" id="a17" x3="-0.01536" y3="0.27761" z3="2.966328"/>
                        <atom elementType="H" id="a18" x3="-1.402693" y3="1.043567" z3="2.121852"/>
                        <atom elementType="C" id="a19" x3="1.909531" y3="1.548371" z3="1.683318"/>
                        <atom elementType="H" id="a20" x3="2.542655" y3="1.727546" z3="0.806682"/>
                        <atom elementType="H" id="a21" x3="2.248471" y3="0.635825" z3="2.193748"/>
                        <atom elementType="H" id="a22" x3="2.017743" y3="2.404784" z3="2.369669"/>
                        <atom elementType="Sc" id="a23" x3="-0.338101" y3="0.075537" z3="-0.335817"/>
                        <atom elementType="C" id="a24" x3="0.978023" y3="-2.53201" z3="1.173164"/>
                        <atom elementType="C" id="a25" x3="2.471725" y3="-2.351276" z3="0.968424"/>
                        <atom elementType="N" id="a26" x3="0.206568" y3="-2.007488" z3="0.033878"/>
                        <atom elementType="C" id="a27" x3="2.925193" y3="-3.003762" z3="-0.330389"/>
                        <atom elementType="C" id="a28" x3="2.122377" y3="-2.45173" z3="-1.499889"/>
                        <atom elementType="C" id="a29" x3="0.628132" y3="-2.579463" z3="-1.257863"/>
                        <atom elementType="C" id="a30" x3="-1.235132" y3="-2.002394" z3="0.171797"/>
                        <atom elementType="H" id="a31" x3="0.631527" y3="-2.01988" z3="2.084889"/>
                        <atom elementType="H" id="a32" x3="0.740293" y3="-3.605637" z3="1.300602"/>
                        <atom elementType="H" id="a33" x3="2.711829" y3="-1.27415" z3="0.944331"/>
                        <atom elementType="H" id="a34" x3="3.003158" y3="-2.775882" z3="1.83366"/>
                        <atom elementType="H" id="a35" x3="4.000449" y3="-2.837203" z3="-0.492283"/>
                        <atom elementType="H" id="a36" x3="2.785996" y3="-4.096624" z3="-0.261303"/>
                        <atom elementType="H" id="a37" x3="2.374867" y3="-1.390932" z3="-1.658864"/>
                        <atom elementType="H" id="a38" x3="2.369364" y3="-2.976709" z3="-2.434787"/>
                        <atom elementType="H" id="a39" x3="0.058961" y3="-2.071031" z3="-2.058549"/>
                        <atom elementType="H" id="a40" x3="0.315675" y3="-3.641836" z3="-1.287112"/>
                        <atom elementType="H" id="a41" x3="-1.704916" y3="-2.9158" z3="-0.216709"/>
                        <atom elementType="H" id="a42" x3="-1.509346" y3="-1.861341" z3="1.230076"/>
                        <atom elementType="C" id="a43" x3="-2.666506" y3="-0.822822" z3="-0.87983"/>
                        <atom elementType="H" id="a44" x3="-2.62072" y3="-1.488572" z3="-1.749685"/>
                        <atom elementType="C" id="a45" x3="-2.333333" y3="0.535206" z3="-1.127293"/>
                        <atom elementType="H" id="a46" x3="-2.800313" y3="1.317221" z3="-0.51569"/>
                        <atom elementType="H" id="a47" x3="-2.088062" y3="0.839192" z3="-2.152678"/>
                        <atom elementType="C" id="a48" x3="-3.795116" y3="-1.142804" z3="0.062501"/>
                        <atom elementType="H" id="a49" x3="-3.819757" y3="-2.192214" z3="0.388337"/>
                        <atom elementType="H" id="a50" x3="-3.779522" y3="-0.493706" z3="0.951708"/>
                        <atom elementType="H" id="a51" x3="-4.741313" y3="-0.942004" z3="-0.465493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5077,1.4019,1.2751;1.1898,1.1609,-1.4991;2.1153,.9087,-.9603;1.3644,1.1705,-2.5806;.4617,2.332,-1.0025;.0572,2.441,.3619;-.8004,3.4672,.788;-1.082,3.5452,1.8387;-1.2895,4.3943,-.1157;-1.953,5.1914,.2244;-.9207,4.3017,-1.4638;-1.3011,5.0295,-2.1839;-.0726,3.2966,-1.8896;.2115,3.2338,-2.9427;-.3543,1.1797,2.4366;-.3264,2.0179,3.1528;-.0154,.2776,2.9663;-1.4027,1.0436,2.1219;1.9095,1.5484,1.6833;2.5427,1.7275,.8067;2.2485,.6358,2.1937;2.0177,2.4048,2.3697;-.3381,.0755,-.3358;.978,-2.532,1.1732;2.4717,-2.3513,.9684;.2066,-2.0075,.0339;2.9252,-3.0038,-.3304;2.1224,-2.4517,-1.4999;.6281,-2.5795,-1.2579;-1.2351,-2.0024,.1718;.6315,-2.0199,2.0849;.7403,-3.6056,1.3006;2.7118,-1.2741,.9443;3.0032,-2.7759,1.8337;4.0004,-2.8372,-.4923;2.786,-4.0966,-.2613;2.3749,-1.3909,-1.6589;2.3694,-2.9767,-2.4348;.059,-2.071,-2.0585;.3157,-3.6418,-1.2871;-1.7049,-2.9158,-.2167;-1.5093,-1.8613,1.2301;-2.6665,-.8228,-.8798;-2.6207,-1.4886,-1.7497;-2.3333,.5352,-1.1273;-2.8003,1.3172,-.5157;-2.0881,.8392,-2.1527;-3.7951,-1.1428,.0625;-3.8198,-2.1922,.3883;-3.7795,-.4937,.9517;-4.7413,-.942,-.4655;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.493707" y3="1.401915" z3="1.279494"/>
                        <atom elementType="C" id="a2" x3="1.19228" y3="1.1586" z3="-1.492436"/>
                        <atom elementType="H" id="a3" x3="2.113893" y3="0.902948" z3="-0.94856"/>
                        <atom elementType="H" id="a4" x3="1.373065" y3="1.168414" z3="-2.572875"/>
                        <atom elementType="C" id="a5" x3="0.465112" y3="2.331789" z3="-0.999119"/>
                        <atom elementType="C" id="a6" x3="0.053755" y3="2.442893" z3="0.363066"/>
                        <atom elementType="C" id="a7" x3="-0.800818" y3="3.473647" z3="0.784352"/>
                        <atom elementType="H" id="a8" x3="-1.087483" y3="3.553439" z3="1.833511"/>
                        <atom elementType="C" id="a9" x3="-1.280335" y3="4.403156" z3="-0.122048"/>
                        <atom elementType="H" id="a10" x3="-1.941222" y3="5.20394" z3="0.21454"/>
                        <atom elementType="C" id="a11" x3="-0.905483" y3="4.308014" z3="-1.468284"/>
                        <atom elementType="H" id="a12" x3="-1.278458" y3="5.037479" z3="-2.190489"/>
                        <atom elementType="C" id="a13" x3="-0.060399" y3="3.298477" z3="-1.889375"/>
                        <atom elementType="H" id="a14" x3="0.228841" y3="3.233939" z3="-2.94093"/>
                        <atom elementType="C" id="a15" x3="-0.376662" y3="1.184366" z3="2.435757"/>
                        <atom elementType="H" id="a16" x3="-0.34821" y3="2.022166" z3="3.152304"/>
                        <atom elementType="H" id="a17" x3="-0.046198" y3="0.280202" z3="2.967318"/>
                        <atom elementType="H" id="a18" x3="-1.423775" y3="1.054236" z3="2.114416"/>
                        <atom elementType="C" id="a19" x3="1.893796" y3="1.540639" z3="1.696422"/>
                        <atom elementType="H" id="a20" x3="2.533214" y3="1.71721" z3="0.82383"/>
                        <atom elementType="H" id="a21" x3="2.224688" y3="0.625733" z3="2.207965"/>
                        <atom elementType="H" id="a22" x3="2.002537" y3="2.39576" z3="2.384299"/>
                        <atom elementType="Sc" id="a23" x3="-0.342141" y3="0.076198" z3="-0.336088"/>
                        <atom elementType="C" id="a24" x3="0.989401" y3="-2.525731" z3="1.169445"/>
                        <atom elementType="C" id="a25" x3="2.482134" y3="-2.34873" z3="0.955793"/>
                        <atom elementType="N" id="a26" x3="0.212333" y3="-2.004315" z3="0.032738"/>
                        <atom elementType="C" id="a27" x3="2.926484" y3="-3.006616" z3="-0.343428"/>
                        <atom elementType="C" id="a28" x3="2.119305" y3="-2.455349" z3="-1.510277"/>
                        <atom elementType="C" id="a29" x3="0.626095" y3="-2.578695" z3="-1.260383"/>
                        <atom elementType="C" id="a30" x3="-1.228091" y3="-2.000419" z3="0.178386"/>
                        <atom elementType="H" id="a31" x3="0.648729" y3="-2.009212" z3="2.080917"/>
                        <atom elementType="H" id="a32" x3="0.750051" y3="-3.598303" z3="1.302469"/>
                        <atom elementType="H" id="a33" x3="2.724444" y3="-1.272205" z3="0.926811"/>
                        <atom elementType="H" id="a34" x3="3.017363" y3="-2.771754" z3="1.819441"/>
                        <atom elementType="H" id="a35" x3="4.001411" y3="-2.844302" z3="-0.511533"/>
                        <atom elementType="H" id="a36" x3="2.783723" y3="-4.098779" z3="-0.270257"/>
                        <atom elementType="H" id="a37" x3="2.373757" y3="-1.39564" z3="-1.673169"/>
                        <atom elementType="H" id="a38" x3="2.360063" y3="-2.983494" z3="-2.445016"/>
                        <atom elementType="H" id="a39" x3="0.054259" y3="-2.069521" z3="-2.058733"/>
                        <atom elementType="H" id="a40" x3="0.310437" y3="-3.640194" z3="-1.286989"/>
                        <atom elementType="H" id="a41" x3="-1.699894" y3="-2.915392" z3="-0.203714"/>
                        <atom elementType="H" id="a42" x3="-1.497397" y3="-1.853633" z3="1.237242"/>
                        <atom elementType="C" id="a43" x3="-2.669298" y3="-0.826497" z3="-0.876701"/>
                        <atom elementType="H" id="a44" x3="-2.621893" y3="-1.497388" z3="-1.74245"/>
                        <atom elementType="C" id="a45" x3="-2.339879" y3="0.530234" z3="-1.130549"/>
                        <atom elementType="H" id="a46" x3="-2.80674" y3="1.314617" z3="-0.5220"/>
                        <atom elementType="H" id="a47" x3="-2.092531" y3="0.829955" z3="-2.156758"/>
                        <atom elementType="C" id="a48" x3="-3.789938" y3="-1.14789" z3="0.074115"/>
                        <atom elementType="H" id="a49" x3="-3.807256" y3="-2.196485" z3="0.402916"/>
                        <atom elementType="H" id="a50" x3="-3.769863" y3="-0.496797" z3="0.961725"/>
                        <atom elementType="H" id="a51" x3="-4.740915" y3="-0.952625" z3="-0.447114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4937,1.4019,1.2795;1.1923,1.1586,-1.4924;2.1139,.9029,-.9486;1.3731,1.1684,-2.5729;.4651,2.3318,-.9991;.0538,2.4429,.3631;-.8008,3.4736,.7844;-1.0875,3.5534,1.8335;-1.2803,4.4032,-.122;-1.9412,5.2039,.2145;-.9055,4.308,-1.4683;-1.2785,5.0375,-2.1905;-.0604,3.2985,-1.8894;.2288,3.2339,-2.9409;-.3767,1.1844,2.4358;-.3482,2.0222,3.1523;-.0462,.2802,2.9673;-1.4238,1.0542,2.1144;1.8938,1.5406,1.6964;2.5332,1.7172,.8238;2.2247,.6257,2.208;2.0025,2.3958,2.3843;-.3421,.0762,-.3361;.9894,-2.5257,1.1694;2.4821,-2.3487,.9558;.2123,-2.0043,.0327;2.9265,-3.0066,-.3434;2.1193,-2.4553,-1.5103;.6261,-2.5787,-1.2604;-1.2281,-2.0004,.1784;.6487,-2.0092,2.0809;.7501,-3.5983,1.3025;2.7244,-1.2722,.9268;3.0174,-2.7718,1.8194;4.0014,-2.8443,-.5115;2.7837,-4.0988,-.2703;2.3738,-1.3956,-1.6732;2.3601,-2.9835,-2.445;.0543,-2.0695,-2.0587;.3104,-3.6402,-1.287;-1.6999,-2.9154,-.2037;-1.4974,-1.8536,1.2372;-2.6693,-.8265,-.8767;-2.6219,-1.4974,-1.7425;-2.3399,.5302,-1.1305;-2.8067,1.3146,-.522;-2.0925,.83,-2.1568;-3.7899,-1.1479,.0741;-3.8073,-2.1965,.4029;-3.7699,-.4968,.9617;-4.7409,-.9526,-.4471;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.47999" y3="1.401657" z3="1.283948"/>
                        <atom elementType="C" id="a2" x3="1.195684" y3="1.156066" z3="-1.485217"/>
                        <atom elementType="H" id="a3" x3="2.11312" y3="0.896988" z3="-0.935888"/>
                        <atom elementType="H" id="a4" x3="1.383067" y3="1.166071" z3="-2.564502"/>
                        <atom elementType="C" id="a5" x3="0.469167" y3="2.331227" z3="-0.995545"/>
                        <atom elementType="C" id="a6" x3="0.050496" y3="2.444328" z3="0.364313"/>
                        <atom elementType="C" id="a7" x3="-0.801492" y3="3.479322" z3="0.780528"/>
                        <atom elementType="H" id="a8" x3="-1.093534" y3="3.560809" z3="1.828062"/>
                        <atom elementType="C" id="a9" x3="-1.271517" y3="4.411017" z3="-0.128624"/>
                        <atom elementType="H" id="a10" x3="-1.930164" y3="5.215176" z3="0.204262"/>
                        <atom elementType="C" id="a11" x3="-0.890148" y3="4.313442" z3="-1.472837"/>
                        <atom elementType="H" id="a12" x3="-1.255818" y3="5.044371" z3="-2.197316"/>
                        <atom elementType="C" id="a13" x3="-0.047652" y3="3.299761" z3="-1.888998"/>
                        <atom elementType="H" id="a14" x3="0.247004" y3="3.233539" z3="-2.938934"/>
                        <atom elementType="C" id="a15" x3="-0.398702" y3="1.188651" z3="2.434853"/>
                        <atom elementType="H" id="a16" x3="-0.369952" y3="2.026196" z3="3.151676"/>
                        <atom elementType="H" id="a17" x3="-0.076432" y3="0.28266" z3="2.968336"/>
                        <atom elementType="H" id="a18" x3="-1.444377" y3="1.064163" z3="2.106952"/>
                        <atom elementType="C" id="a19" x3="1.87819" y3="1.533132" z3="1.709654"/>
                        <atom elementType="H" id="a20" x3="2.523807" y3="1.707593" z3="0.841209"/>
                        <atom elementType="H" id="a21" x3="2.201445" y3="0.615945" z3="2.222044"/>
                        <atom elementType="H" id="a22" x3="1.987021" y3="2.386842" z3="2.399267"/>
                        <atom elementType="Sc" id="a23" x3="-0.346032" y3="0.076806" z3="-0.33647"/>
                        <atom elementType="C" id="a24" x3="1.000678" y3="-2.519694" z3="1.165492"/>
                        <atom elementType="C" id="a25" x3="2.492303" y3="-2.345654" z3="0.942914"/>
                        <atom elementType="N" id="a26" x3="0.217747" y3="-2.001329" z3="0.031572"/>
                        <atom elementType="C" id="a27" x3="2.927812" y3="-3.008472" z3="-0.356778"/>
                        <atom elementType="C" id="a28" x3="2.115822" y3="-2.458353" z3="-1.520824"/>
                        <atom elementType="C" id="a29" x3="0.623762" y3="-2.578012" z3="-1.262907"/>
                        <atom elementType="C" id="a30" x3="-1.22134" y3="-1.998606" z3="0.185149"/>
                        <atom elementType="H" id="a31" x3="0.665642" y3="-1.999297" z3="2.07687"/>
                        <atom elementType="H" id="a32" x3="0.760282" y3="-3.591356" z3="1.303752"/>
                        <atom elementType="H" id="a33" x3="2.736189" y3="-1.269608" z3="0.909238"/>
                        <atom elementType="H" id="a34" x3="3.031613" y3="-2.766978" z3="1.804834"/>
                        <atom elementType="H" id="a35" x3="4.002244" y3="-2.849702" z3="-0.531179"/>
                        <atom elementType="H" id="a36" x3="2.78225" y3="-4.100014" z3="-0.279603"/>
                        <atom elementType="H" id="a37" x3="2.371642" y3="-1.399614" z3="-1.687631"/>
                        <atom elementType="H" id="a38" x3="2.350512" y3="-2.98949" z3="-2.455411"/>
                        <atom elementType="H" id="a39" x3="0.048954" y3="-2.068398" z3="-2.058874"/>
                        <atom elementType="H" id="a40" x3="0.30541" y3="-3.638775" z3="-1.286761"/>
                        <atom elementType="H" id="a41" x3="-1.695263" y3="-2.915085" z3="-0.190468"/>
                        <atom elementType="H" id="a42" x3="-1.485524" y3="-1.846271" z3="1.244607"/>
                        <atom elementType="C" id="a43" x3="-2.672138" y3="-0.830241" z3="-0.873146"/>
                        <atom elementType="H" id="a44" x3="-2.623607" y3="-1.50646" z3="-1.734614"/>
                        <atom elementType="C" id="a45" x3="-2.346052" y3="0.525044" z3="-1.133956"/>
                        <atom elementType="H" id="a46" x3="-2.812556" y3="1.312127" z3="-0.52872"/>
                        <atom elementType="H" id="a47" x3="-2.09702" y3="0.820037" z3="-2.161194"/>
                        <atom elementType="C" id="a48" x3="-3.785216" y3="-1.151909" z3="0.085973"/>
                        <atom elementType="H" id="a49" x3="-3.795939" y3="-2.199451" z3="0.418282"/>
                        <atom elementType="H" id="a50" x3="-3.760768" y3="-0.498249" z3="0.971542"/>
                        <atom elementType="H" id="a51" x3="-4.740606" y3="-0.961953" z3="-0.428934"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.48,1.4017,1.2839;1.1957,1.1561,-1.4852;2.1131,.897,-.9359;1.3831,1.1661,-2.5645;.4692,2.3312,-.9955;.0505,2.4443,.3643;-.8015,3.4793,.7805;-1.0935,3.5608,1.8281;-1.2715,4.411,-.1286;-1.9302,5.2152,.2043;-.8901,4.3134,-1.4728;-1.2558,5.0444,-2.1973;-.0477,3.2998,-1.889;.247,3.2335,-2.9389;-.3987,1.1887,2.4349;-.37,2.0262,3.1517;-.0764,.2827,2.9683;-1.4444,1.0642,2.107;1.8782,1.5331,1.7097;2.5238,1.7076,.8412;2.2014,.6159,2.222;1.987,2.3868,2.3993;-.346,.0768,-.3365;1.0007,-2.5197,1.1655;2.4923,-2.3457,.9429;.2177,-2.0013,.0316;2.9278,-3.0085,-.3568;2.1158,-2.4584,-1.5208;.6238,-2.578,-1.2629;-1.2213,-1.9986,.1851;.6656,-1.9993,2.0769;.7603,-3.5914,1.3038;2.7362,-1.2696,.9092;3.0316,-2.767,1.8048;4.0022,-2.8497,-.5312;2.7822,-4.1,-.2796;2.3716,-1.3996,-1.6876;2.3505,-2.9895,-2.4554;.049,-2.0684,-2.0589;.3054,-3.6388,-1.2868;-1.6953,-2.9151,-.1905;-1.4855,-1.8463,1.2446;-2.6721,-.8302,-.8731;-2.6236,-1.5065,-1.7346;-2.3461,.525,-1.134;-2.8126,1.3121,-.5287;-2.097,.82,-2.1612;-3.7852,-1.1519,.086;-3.7959,-2.1995,.4183;-3.7608,-.4982,.9715;-4.7406,-.962,-.4289;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.466571" y3="1.401124" z3="1.288472"/>
                        <atom elementType="C" id="a2" x3="1.199981" y3="1.153349" z3="-1.47745"/>
                        <atom elementType="H" id="a3" x3="2.112978" y3="0.890833" z3="-0.922371"/>
                        <atom elementType="H" id="a4" x3="1.394303" y3="1.163518" z3="-2.555479"/>
                        <atom elementType="C" id="a5" x3="0.473824" y3="2.330363" z3="-0.991701"/>
                        <atom elementType="C" id="a6" x3="0.047434" y3="2.445341" z3="0.365689"/>
                        <atom elementType="C" id="a7" x3="-0.802432" y3="3.484217" z3="0.776645"/>
                        <atom elementType="H" id="a8" x3="-1.100161" y3="3.56728" z3="1.822442"/>
                        <atom elementType="C" id="a9" x3="-1.263053" y3="4.417868" z3="-0.135332"/>
                        <atom elementType="H" id="a10" x3="-1.919859" y3="5.225111" z3="0.193682"/>
                        <atom elementType="C" id="a11" x3="-0.874751" y3="4.318019" z3="-1.477386"/>
                        <atom elementType="H" id="a12" x3="-1.233188" y3="5.050244" z3="-2.204185"/>
                        <atom elementType="C" id="a13" x3="-0.034365" y3="3.300549" z3="-1.888428"/>
                        <atom elementType="H" id="a14" x3="0.265993" y3="3.232748" z3="-2.936638"/>
                        <atom elementType="C" id="a15" x3="-0.42038" y3="1.192519" z3="2.433927"/>
                        <atom elementType="H" id="a16" x3="-0.391659" y3="2.029898" z3="3.150932"/>
                        <atom elementType="H" id="a17" x3="-0.106045" y3="0.284911" z3="2.969398"/>
                        <atom elementType="H" id="a18" x3="-1.464494" y3="1.073254" z3="2.099456"/>
                        <atom elementType="C" id="a19" x3="1.862726" y3="1.525754" z3="1.723039"/>
                        <atom elementType="H" id="a20" x3="2.514492" y3="1.698444" z3="0.858842"/>
                        <atom elementType="H" id="a21" x3="2.178641" y3="0.606381" z3="2.236133"/>
                        <atom elementType="H" id="a22" x3="1.97126" y3="2.378001" z3="2.414506"/>
                        <atom elementType="Sc" id="a23" x3="-0.349747" y3="0.077373" z3="-0.336973"/>
                        <atom elementType="C" id="a24" x3="1.011872" y3="-2.513572" z3="1.161317"/>
                        <atom elementType="C" id="a25" x3="2.502248" y3="-2.341798" z3="0.929683"/>
                        <atom elementType="N" id="a26" x3="0.222791" y3="-1.99853" z3="0.030282"/>
                        <atom elementType="C" id="a27" x3="2.929161" y3="-3.009377" z3="-0.370411"/>
                        <atom elementType="C" id="a28" x3="2.111879" y3="-2.46102" z3="-1.531582"/>
                        <atom elementType="C" id="a29" x3="0.621104" y3="-2.577705" z3="-1.265411"/>
                        <atom elementType="C" id="a30" x3="-1.214888" y3="-1.996907" z3="0.191985"/>
                        <atom elementType="H" id="a31" x3="0.68235" y3="-1.989497" z3="2.072618"/>
                        <atom elementType="H" id="a32" x3="0.770993" y3="-3.584426" z3="1.304803"/>
                        <atom elementType="H" id="a33" x3="2.747116" y3="-1.266121" z3="0.89124"/>
                        <atom elementType="H" id="a34" x3="3.045942" y3="-2.76111" z3="1.789813"/>
                        <atom elementType="H" id="a35" x3="4.002932" y3="-2.853489" z3="-0.551252"/>
                        <atom elementType="H" id="a36" x3="2.781555" y3="-4.100366" z3="-0.289095"/>
                        <atom elementType="H" id="a37" x3="2.368438" y3="-1.403148" z3="-1.702499"/>
                        <atom elementType="H" id="a38" x3="2.340655" y3="-2.995147" z3="-2.465932"/>
                        <atom elementType="H" id="a39" x3="0.042945" y3="-2.06819" z3="-2.059036"/>
                        <atom elementType="H" id="a40" x3="0.300647" y3="-3.637904" z3="-1.286115"/>
                        <atom elementType="H" id="a41" x3="-1.691034" y3="-2.914829" z3="-0.177061"/>
                        <atom elementType="H" id="a42" x3="-1.473753" y3="-1.839181" z3="1.252063"/>
                        <atom elementType="C" id="a43" x3="-2.674972" y3="-0.83398" z3="-0.869262"/>
                        <atom elementType="H" id="a44" x3="-2.625773" y3="-1.515654" z3="-1.726316"/>
                        <atom elementType="C" id="a45" x3="-2.351821" y3="0.519732" z3="-1.137498"/>
                        <atom elementType="H" id="a46" x3="-2.817757" y3="1.309785" z3="-0.535785"/>
                        <atom elementType="H" id="a47" x3="-2.101492" y3="0.809612" z3="-2.16594"/>
                        <atom elementType="C" id="a48" x3="-3.780908" y3="-1.1549" z3="0.09794"/>
                        <atom elementType="H" id="a49" x3="-3.785718" y3="-2.201182" z3="0.434231"/>
                        <atom elementType="H" id="a50" x3="-3.752223" y3="-0.49818" z3="0.981079"/>
                        <atom elementType="H" id="a51" x3="-4.740362" y3="-0.970015" z3="-0.411081"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4666,1.4011,1.2885;1.2,1.1533,-1.4774;2.113,.8908,-.9224;1.3943,1.1635,-2.5555;.4738,2.3304,-.9917;.0474,2.4453,.3657;-.8024,3.4842,.7766;-1.1002,3.5673,1.8224;-1.2631,4.4179,-.1353;-1.9199,5.2251,.1937;-.8748,4.318,-1.4774;-1.2332,5.0502,-2.2042;-.0344,3.3005,-1.8884;.266,3.2327,-2.9366;-.4204,1.1925,2.4339;-.3917,2.0299,3.1509;-.106,.2849,2.9694;-1.4645,1.0733,2.0995;1.8627,1.5258,1.723;2.5145,1.6984,.8588;2.1786,.6064,2.2361;1.9713,2.378,2.4145;-.3497,.0774,-.337;1.0119,-2.5136,1.1613;2.5022,-2.3418,.9297;.2228,-1.9985,.0303;2.9292,-3.0094,-.3704;2.1119,-2.461,-1.5316;.6211,-2.5777,-1.2654;-1.2149,-1.9969,.192;.6824,-1.9895,2.0726;.771,-3.5844,1.3048;2.7471,-1.2661,.8912;3.0459,-2.7611,1.7898;4.0029,-2.8535,-.5513;2.7816,-4.1004,-.2891;2.3684,-1.4031,-1.7025;2.3407,-2.9951,-2.4659;.0429,-2.0682,-2.059;.3006,-3.6379,-1.2861;-1.691,-2.9148,-.1771;-1.4738,-1.8392,1.2521;-2.675,-.834,-.8693;-2.6258,-1.5157,-1.7263;-2.3518,.5197,-1.1375;-2.8178,1.3098,-.5358;-2.1015,.8096,-2.1659;-3.7809,-1.1549,.0979;-3.7857,-2.2012,.4342;-3.7522,-.4982,.9811;-4.7404,-.97,-.4111;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.453549" y3="1.400293" z3="1.292936"/>
                        <atom elementType="C" id="a2" x3="1.204938" y3="1.150472" z3="-1.469316"/>
                        <atom elementType="H" id="a3" x3="2.11329" y3="0.884474" z3="-0.908314"/>
                        <atom elementType="H" id="a4" x3="1.406407" y3="1.160789" z3="-2.546008"/>
                        <atom elementType="C" id="a5" x3="0.47894" y3="2.329261" z3="-0.987646"/>
                        <atom elementType="C" id="a6" x3="0.044596" y3="2.445953" z3="0.36714"/>
                        <atom elementType="C" id="a7" x3="-0.803526" y3="3.488384" z3="0.77278"/>
                        <atom elementType="H" id="a8" x3="-1.107129" y3="3.572876" z3="1.816762"/>
                        <atom elementType="C" id="a9" x3="-1.254894" y3="4.423831" z3="-0.141988"/>
                        <atom elementType="H" id="a10" x3="-1.910186" y3="5.233886" z3="0.18309"/>
                        <atom elementType="C" id="a11" x3="-0.859391" y3="4.321911" z3="-1.481779"/>
                        <atom elementType="H" id="a12" x3="-1.210701" y3="5.055318" z3="-2.210876"/>
                        <atom elementType="C" id="a13" x3="-0.020731" y3="3.30098" z3="-1.887624"/>
                        <atom elementType="H" id="a14" x3="0.285512" y3="3.231737" z3="-2.934029"/>
                        <atom elementType="C" id="a15" x3="-0.441486" y3="1.195935" z3="2.432937"/>
                        <atom elementType="H" id="a16" x3="-0.413041" y3="2.033226" z3="3.150043"/>
                        <atom elementType="H" id="a17" x3="-0.134782" y3="0.286903" z3="2.970415"/>
                        <atom elementType="H" id="a18" x3="-1.48396" y3="1.081497" z3="2.091983"/>
                        <atom elementType="C" id="a19" x3="1.847563" y3="1.518386" z3="1.736289"/>
                        <atom elementType="H" id="a20" x3="2.505346" y3="1.689603" z3="0.87637"/>
                        <atom elementType="H" id="a21" x3="2.15642" y3="0.596878" z3="2.249893"/>
                        <atom elementType="H" id="a22" x3="1.955553" y3="2.369099" z3="2.429725"/>
                        <atom elementType="Sc" id="a23" x3="-0.353401" y3="0.077943" z3="-0.337664"/>
                        <atom elementType="C" id="a24" x3="1.022843" y3="-2.507209" z3="1.157006"/>
                        <atom elementType="C" id="a25" x3="2.511866" y3="-2.33716" z3="0.916318"/>
                        <atom elementType="N" id="a26" x3="0.227462" y3="-1.995832" z3="0.02884"/>
                        <atom elementType="C" id="a27" x3="2.930503" y3="-3.009436" z3="-0.384033"/>
                        <atom elementType="C" id="a28" x3="2.107637" y3="-2.463406" z3="-1.542353"/>
                        <atom elementType="C" id="a29" x3="0.618249" y3="-2.577725" z3="-1.267865"/>
                        <atom elementType="C" id="a30" x3="-1.208762" y3="-1.995268" z3="0.198755"/>
                        <atom elementType="H" id="a31" x3="0.698673" y3="-1.979502" z3="2.068149"/>
                        <atom elementType="H" id="a32" x3="0.781935" y3="-3.577321" z3="1.30581"/>
                        <atom elementType="H" id="a33" x3="2.757214" y3="-1.261769" z3="0.873003"/>
                        <atom elementType="H" id="a34" x3="3.060113" y3="-2.754144" z3="1.774675"/>
                        <atom elementType="H" id="a35" x3="4.003488" y3="-2.855894" z3="-0.571337"/>
                        <atom elementType="H" id="a36" x3="2.781478" y3="-4.099923" z3="-0.298423"/>
                        <atom elementType="H" id="a37" x3="2.364407" y3="-1.406318" z3="-1.717549"/>
                        <atom elementType="H" id="a38" x3="2.330724" y3="-3.000552" z3="-2.47635"/>
                        <atom elementType="H" id="a39" x3="0.036478" y3="-2.068815" z3="-2.059254"/>
                        <atom elementType="H" id="a40" x3="0.296218" y3="-3.637512" z3="-1.285058"/>
                        <atom elementType="H" id="a41" x3="-1.687237" y3="-2.914535" z3="-0.163706"/>
                        <atom elementType="H" id="a42" x3="-1.462221" y3="-1.832329" z3="1.259442"/>
                        <atom elementType="C" id="a43" x3="-2.677841" y3="-0.837694" z3="-0.865206"/>
                        <atom elementType="H" id="a44" x3="-2.628354" y3="-1.524864" z3="-1.717778"/>
                        <atom elementType="C" id="a45" x3="-2.357354" y3="0.514358" z3="-1.141173"/>
                        <atom elementType="H" id="a46" x3="-2.82259" y3="1.307545" z3="-0.543123"/>
                        <atom elementType="H" id="a47" x3="-2.106093" y3="0.79886" z3="-2.17095"/>
                        <atom elementType="C" id="a48" x3="-3.776966" y3="-1.157113" z3="0.109872"/>
                        <atom elementType="H" id="a49" x3="-3.776379" y3="-2.201985" z3="0.450468"/>
                        <atom elementType="H" id="a50" x3="-3.744171" y3="-0.496993" z3="0.990297"/>
                        <atom elementType="H" id="a51" x3="-4.740208" y3="-0.977099" z3="-0.393594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4535,1.4003,1.2929;1.2049,1.1505,-1.4693;2.1133,.8845,-.9083;1.4064,1.1608,-2.546;.4789,2.3293,-.9876;.0446,2.446,.3671;-.8035,3.4884,.7728;-1.1071,3.5729,1.8168;-1.2549,4.4238,-.142;-1.9102,5.2339,.1831;-.8594,4.3219,-1.4818;-1.2107,5.0553,-2.2109;-.0207,3.301,-1.8876;.2855,3.2317,-2.934;-.4415,1.1959,2.4329;-.413,2.0332,3.15;-.1348,.2869,2.9704;-1.484,1.0815,2.092;1.8476,1.5184,1.7363;2.5053,1.6896,.8764;2.1564,.5969,2.2499;1.9556,2.3691,2.4297;-.3534,.0779,-.3377;1.0228,-2.5072,1.157;2.5119,-2.3372,.9163;.2275,-1.9958,.0288;2.9305,-3.0094,-.384;2.1076,-2.4634,-1.5424;.6182,-2.5777,-1.2679;-1.2088,-1.9953,.1988;.6987,-1.9795,2.0681;.7819,-3.5773,1.3058;2.7572,-1.2618,.873;3.0601,-2.7541,1.7747;4.0035,-2.8559,-.5713;2.7815,-4.0999,-.2984;2.3644,-1.4063,-1.7175;2.3307,-3.0006,-2.4764;.0365,-2.0688,-2.0593;.2962,-3.6375,-1.2851;-1.6872,-2.9145,-.1637;-1.4622,-1.8323,1.2594;-2.6778,-.8377,-.8652;-2.6284,-1.5249,-1.7178;-2.3574,.5144,-1.1412;-2.8226,1.3075,-.5431;-2.1061,.7989,-2.1709;-3.777,-1.1571,.1099;-3.7764,-2.202,.4505;-3.7442,-.497,.9903;-4.7402,-.9771,-.3936;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.441082" y3="1.399078" z3="1.297161"/>
                        <atom elementType="C" id="a2" x3="1.210465" y3="1.147771" z3="-1.461099"/>
                        <atom elementType="H" id="a3" x3="2.114055" y3="0.878309" z3="-0.894125"/>
                        <atom elementType="H" id="a4" x3="1.419153" y3="1.158333" z3="-2.53639"/>
                        <atom elementType="C" id="a5" x3="0.484394" y3="2.328015" z3="-0.983572"/>
                        <atom elementType="C" id="a6" x3="0.041876" y3="2.446116" z3="0.368687"/>
                        <atom elementType="C" id="a7" x3="-0.80498" y3="3.491588" z3="0.769152"/>
                        <atom elementType="H" id="a8" x3="-1.114568" y3="3.577233" z3="1.811271"/>
                        <atom elementType="C" id="a9" x3="-1.247416" y3="4.428679" z3="-0.148321"/>
                        <atom elementType="H" id="a10" x3="-1.901603" y3="5.241173" z3="0.172853"/>
                        <atom elementType="C" id="a11" x3="-0.844508" y3="4.325064" z3="-1.485822"/>
                        <atom elementType="H" id="a12" x3="-1.188977" y3="5.059579" z3="-2.217079"/>
                        <atom elementType="C" id="a13" x3="-0.007073" y3="3.301154" z3="-1.886638"/>
                        <atom elementType="H" id="a14" x3="0.30513" y3="3.230761" z3="-2.931196"/>
                        <atom elementType="C" id="a15" x3="-0.461643" y3="1.198489" z3="2.431817"/>
                        <atom elementType="H" id="a16" x3="-0.433744" y3="2.035665" z3="3.149066"/>
                        <atom elementType="H" id="a17" x3="-0.162021" y3="0.288184" z3="2.971131"/>
                        <atom elementType="H" id="a18" x3="-1.502443" y3="1.088362" z3="2.084625"/>
                        <atom elementType="C" id="a19" x3="1.83293" y3="1.511056" z3="1.748989"/>
                        <atom elementType="H" id="a20" x3="2.496401" y3="1.681446" z3="0.893292"/>
                        <atom elementType="H" id="a21" x3="2.135283" y3="0.587366" z3="2.262583"/>
                        <atom elementType="H" id="a22" x3="1.940125" y3="2.359991" z3="2.444721"/>
                        <atom elementType="Sc" id="a23" x3="-0.356922" y3="0.07859" z3="-0.338815"/>
                        <atom elementType="C" id="a24" x3="1.033422" y3="-2.500732" z3="1.152823"/>
                        <atom elementType="C" id="a25" x3="2.521017" y3="-2.332027" z3="0.90323"/>
                        <atom elementType="N" id="a26" x3="0.231741" y3="-1.99316" z3="0.027507"/>
                        <atom elementType="C" id="a27" x3="2.931699" y3="-3.008833" z3="-0.397301"/>
                        <atom elementType="C" id="a28" x3="2.103135" y3="-2.465405" z3="-1.552781"/>
                        <atom elementType="C" id="a29" x3="0.615181" y3="-2.5778" z3="-1.270079"/>
                        <atom elementType="C" id="a30" x3="-1.202792" y3="-1.993612" z3="0.205372"/>
                        <atom elementType="H" id="a31" x3="0.714397" y3="-1.969497" z3="2.063751"/>
                        <atom elementType="H" id="a32" x3="0.7928" y3="-3.570154" z3="1.306893"/>
                        <atom elementType="H" id="a33" x3="2.766477" y3="-1.256861" z3="0.855094"/>
                        <atom elementType="H" id="a34" x3="3.073874" y3="-2.746545" z3="1.75981"/>
                        <atom elementType="H" id="a35" x3="4.003813" y3="-2.85725" z3="-0.590994"/>
                        <atom elementType="H" id="a36" x3="2.781695" y3="-4.09886" z3="-0.307416"/>
                        <atom elementType="H" id="a37" x3="2.359759" y3="-1.409023" z3="-1.732221"/>
                        <atom elementType="H" id="a38" x3="2.32077" y3="-3.005472" z3="-2.48638"/>
                        <atom elementType="H" id="a39" x3="0.029696" y3="-2.069748" z3="-2.059301"/>
                        <atom elementType="H" id="a40" x3="0.29191" y3="-3.637264" z3="-1.283682"/>
                        <atom elementType="H" id="a41" x3="-1.683715" y3="-2.914152" z3="-0.150407"/>
                        <atom elementType="H" id="a42" x3="-1.450846" y3="-1.825465" z3="1.266609"/>
                        <atom elementType="C" id="a43" x3="-2.680654" y3="-0.841317" z3="-0.861176"/>
                        <atom elementType="H" id="a44" x3="-2.631326" y3="-1.534353" z3="-1.708929"/>
                        <atom elementType="C" id="a45" x3="-2.362458" y3="0.508857" z3="-1.145674"/>
                        <atom elementType="H" id="a46" x3="-2.826843" y3="1.305618" z3="-0.551793"/>
                        <atom elementType="H" id="a47" x3="-2.110461" y3="0.787277" z3="-2.17699"/>
                        <atom elementType="C" id="a48" x3="-3.773219" y3="-1.158098" z3="0.121786"/>
                        <atom elementType="H" id="a49" x3="-3.767771" y3="-2.201305" z3="0.467328"/>
                        <atom elementType="H" id="a50" x3="-3.736268" y3="-0.493989" z3="0.999015"/>
                        <atom elementType="H" id="a51" x3="-4.740031" y3="-0.982831" z3="-0.376386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4411,1.3991,1.2972;1.2105,1.1478,-1.4611;2.1141,.8783,-.8941;1.4192,1.1583,-2.5364;.4844,2.328,-.9836;.0419,2.4461,.3687;-.805,3.4916,.7692;-1.1146,3.5772,1.8113;-1.2474,4.4287,-.1483;-1.9016,5.2412,.1729;-.8445,4.3251,-1.4858;-1.189,5.0596,-2.2171;-.0071,3.3012,-1.8866;.3051,3.2308,-2.9312;-.4616,1.1985,2.4318;-.4337,2.0357,3.1491;-.162,.2882,2.9711;-1.5024,1.0884,2.0846;1.8329,1.5111,1.749;2.4964,1.6814,.8933;2.1353,.5874,2.2626;1.9401,2.36,2.4447;-.3569,.0786,-.3388;1.0334,-2.5007,1.1528;2.521,-2.332,.9032;.2317,-1.9932,.0275;2.9317,-3.0088,-.3973;2.1031,-2.4654,-1.5528;.6152,-2.5778,-1.2701;-1.2028,-1.9936,.2054;.7144,-1.9695,2.0638;.7928,-3.5702,1.3069;2.7665,-1.2569,.8551;3.0739,-2.7465,1.7598;4.0038,-2.8573,-.591;2.7817,-4.0989,-.3074;2.3598,-1.409,-1.7322;2.3208,-3.0055,-2.4864;.0297,-2.0697,-2.0593;.2919,-3.6373,-1.2837;-1.6837,-2.9142,-.1504;-1.4508,-1.8255,1.2666;-2.6807,-.8413,-.8612;-2.6313,-1.5344,-1.7089;-2.3625,.5089,-1.1457;-2.8268,1.3056,-.5518;-2.1105,.7873,-2.177;-3.7732,-1.1581,.1218;-3.7678,-2.2013,.4673;-3.7363,-.494,.999;-4.74,-.9828,-.3764;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.43061" y3="1.398308" z3="1.300786"/>
                        <atom elementType="C" id="a2" x3="1.214522" y3="1.143628" z3="-1.45349"/>
                        <atom elementType="H" id="a3" x3="2.113754" y3="0.870569" z3="-0.881376"/>
                        <atom elementType="H" id="a4" x3="1.429346" y3="1.153725" z3="-2.527559"/>
                        <atom elementType="C" id="a5" x3="0.488932" y3="2.326743" z3="-0.979307"/>
                        <atom elementType="C" id="a6" x3="0.040427" y3="2.446449" z3="0.369522"/>
                        <atom elementType="C" id="a7" x3="-0.804515" y3="3.49556" z3="0.765223"/>
                        <atom elementType="H" id="a8" x3="-1.118912" y3="3.582598" z3="1.805779"/>
                        <atom elementType="C" id="a9" x3="-1.239002" y3="4.434329" z3="-0.154121"/>
                        <atom elementType="H" id="a10" x3="-1.891542" y3="5.24938" z3="0.163892"/>
                        <atom elementType="C" id="a11" x3="-0.830228" y3="4.328703" z3="-1.48934"/>
                        <atom elementType="H" id="a12" x3="-1.168209" y3="5.064187" z3="-2.222657"/>
                        <atom elementType="C" id="a13" x3="0.005139" y3="3.301441" z3="-1.885144"/>
                        <atom elementType="H" id="a14" x3="0.322435" y3="3.229473" z3="-2.928054"/>
                        <atom elementType="C" id="a15" x3="-0.47893" y3="1.202456" z3="2.430878"/>
                        <atom elementType="H" id="a16" x3="-0.450956" y3="2.040009" z3="3.147673"/>
                        <atom elementType="H" id="a17" x3="-0.186125" y3="0.291235" z3="2.972401"/>
                        <atom elementType="H" id="a18" x3="-1.518306" y3="1.096558" z3="2.078319"/>
                        <atom elementType="C" id="a19" x3="1.820621" y3="1.504134" z3="1.759842"/>
                        <atom elementType="H" id="a20" x3="2.489074" y3="1.672883" z3="0.907709"/>
                        <atom elementType="H" id="a21" x3="2.116678" y3="0.578598" z3="2.273815"/>
                        <atom elementType="H" id="a22" x3="1.927772" y3="2.35178" z3="2.457145"/>
                        <atom elementType="Sc" id="a23" x3="-0.361169" y3="0.079036" z3="-0.338838"/>
                        <atom elementType="C" id="a24" x3="1.042256" y3="-2.494201" z3="1.14833"/>
                        <atom elementType="C" id="a25" x3="2.528649" y3="-2.326252" z3="0.891569"/>
                        <atom elementType="N" id="a26" x3="0.23536" y3="-1.990684" z3="0.02496"/>
                        <atom elementType="C" id="a27" x3="2.933386" y3="-3.007448" z3="-0.408469"/>
                        <atom elementType="C" id="a28" x3="2.100178" y3="-2.467328" z3="-1.562151"/>
                        <atom elementType="C" id="a29" x3="0.613486" y3="-2.578463" z3="-1.272792"/>
                        <atom elementType="C" id="a30" x3="-1.199086" y3="-1.992143" z3="0.211062"/>
                        <atom elementType="H" id="a31" x3="0.727235" y3="-1.959585" z3="2.05871"/>
                        <atom elementType="H" id="a32" x3="0.802168" y3="-3.56301" z3="1.307371"/>
                        <atom elementType="H" id="a33" x3="2.773728" y3="-1.25122" z3="0.838791"/>
                        <atom elementType="H" id="a34" x3="3.085258" y3="-2.737951" z3="1.74707"/>
                        <atom elementType="H" id="a35" x3="4.004738" y3="-2.857152" z3="-0.607253"/>
                        <atom elementType="H" id="a36" x3="2.783067" y3="-4.097086" z3="-0.314315"/>
                        <atom elementType="H" id="a37" x3="2.356274" y3="-1.411623" z3="-1.745959"/>
                        <atom elementType="H" id="a38" x3="2.313692" y3="-3.010545" z3="-2.494875"/>
                        <atom elementType="H" id="a39" x3="0.024826" y3="-2.07208" z3="-2.060667"/>
                        <atom elementType="H" id="a40" x3="0.289916" y3="-3.637885" z3="-1.282452"/>
                        <atom elementType="H" id="a41" x3="-1.68231" y3="-2.91341" z3="-0.139524"/>
                        <atom elementType="H" id="a42" x3="-1.442446" y3="-1.820394" z3="1.272889"/>
                        <atom elementType="C" id="a43" x3="-2.684114" y3="-0.844866" z3="-0.857619"/>
                        <atom elementType="H" id="a44" x3="-2.634107" y3="-1.540917" z3="-1.70281"/>
                        <atom elementType="C" id="a45" x3="-2.368926" y3="0.504489" z3="-1.146256"/>
                        <atom elementType="H" id="a46" x3="-2.833037" y3="1.302478" z3="-0.553852"/>
                        <atom elementType="H" id="a47" x3="-2.117115" y3="0.780357" z3="-2.178352"/>
                        <atom elementType="C" id="a48" x3="-3.771148" y3="-1.162384" z3="0.130944"/>
                        <atom elementType="H" id="a49" x3="-3.760822" y3="-2.204875" z3="0.478467"/>
                        <atom elementType="H" id="a50" x3="-3.731616" y3="-0.496675" z3="1.00682"/>
                        <atom elementType="H" id="a51" x3="-4.740905" y3="-0.990928" z3="-0.362734"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4306,1.3983,1.3008;1.2145,1.1436,-1.4535;2.1138,.8706,-.8814;1.4293,1.1537,-2.5276;.4889,2.3267,-.9793;.0404,2.4464,.3695;-.8045,3.4956,.7652;-1.1189,3.5826,1.8058;-1.239,4.4343,-.1541;-1.8915,5.2494,.1639;-.8302,4.3287,-1.4893;-1.1682,5.0642,-2.2227;.0051,3.3014,-1.8851;.3224,3.2295,-2.9281;-.4789,1.2025,2.4309;-.451,2.04,3.1477;-.1861,.2912,2.9724;-1.5183,1.0966,2.0783;1.8206,1.5041,1.7598;2.4891,1.6729,.9077;2.1167,.5786,2.2738;1.9278,2.3518,2.4571;-.3612,.079,-.3388;1.0423,-2.4942,1.1483;2.5286,-2.3263,.8916;.2354,-1.9907,.025;2.9334,-3.0074,-.4085;2.1002,-2.4673,-1.5622;.6135,-2.5785,-1.2728;-1.1991,-1.9921,.2111;.7272,-1.9596,2.0587;.8022,-3.563,1.3074;2.7737,-1.2512,.8388;3.0853,-2.738,1.7471;4.0047,-2.8572,-.6073;2.7831,-4.0971,-.3143;2.3563,-1.4116,-1.746;2.3137,-3.0105,-2.4949;.0248,-2.0721,-2.0607;.2899,-3.6379,-1.2825;-1.6823,-2.9134,-.1395;-1.4424,-1.8204,1.2729;-2.6841,-.8449,-.8576;-2.6341,-1.5409,-1.7028;-2.3689,.5045,-1.1463;-2.833,1.3025,-.5539;-2.1171,.7804,-2.1784;-3.7711,-1.1624,.1309;-3.7608,-2.2049,.4785;-3.7316,-.4967,1.0068;-4.7409,-.9909,-.3627;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.418866" y3="1.396881" z3="1.305648"/>
                        <atom elementType="C" id="a2" x3="1.222037" y3="1.142497" z3="-1.445341"/>
                        <atom elementType="H" id="a3" x3="2.116821" y3="0.866936" z3="-0.867517"/>
                        <atom elementType="H" id="a4" x3="1.443926" y3="1.153442" z3="-2.517953"/>
                        <atom elementType="C" id="a5" x3="0.495683" y3="2.325244" z3="-0.975596"/>
                        <atom elementType="C" id="a6" x3="0.03776" y3="2.446203" z3="0.371923"/>
                        <atom elementType="C" id="a7" x3="-0.807322" y3="3.497015" z3="0.762118"/>
                        <atom elementType="H" id="a8" x3="-1.128368" y3="3.585008" z3="1.800553"/>
                        <atom elementType="C" id="a9" x3="-1.233477" y3="4.436467" z3="-0.160664"/>
                        <atom elementType="H" id="a10" x3="-1.886138" y3="5.253156" z3="0.152857"/>
                        <atom elementType="C" id="a11" x3="-0.816601" y3="4.329429" z3="-1.493692"/>
                        <atom elementType="H" id="a12" x3="-1.148659" y3="5.065448" z3="-2.229176"/>
                        <atom elementType="C" id="a13" x3="0.019134" y3="3.300365" z3="-1.884677"/>
                        <atom elementType="H" id="a14" x3="0.342561" y3="3.227598" z3="-2.925643"/>
                        <atom elementType="C" id="a15" x3="-0.498353" y3="1.203287" z3="2.42995"/>
                        <atom elementType="H" id="a16" x3="-0.472208" y3="2.040544" z3="3.147141"/>
                        <atom elementType="H" id="a17" x3="-0.211577" y3="0.291069" z3="2.973024"/>
                        <atom elementType="H" id="a18" x3="-1.535712" y3="1.100404" z3="2.070835"/>
                        <atom elementType="C" id="a19" x3="1.806265" y3="1.497836" z3="1.773735"/>
                        <atom elementType="H" id="a20" x3="2.480409" y3="1.667472" z3="0.926282"/>
                        <atom elementType="H" id="a21" x3="2.096826" y3="0.569997" z3="2.286729"/>
                        <atom elementType="H" id="a22" x3="1.911221" y3="2.343123" z3="2.474225"/>
                        <atom elementType="Sc" id="a23" x3="-0.36216" y3="0.079754" z3="-0.340072"/>
                        <atom elementType="C" id="a24" x3="1.052883" y3="-2.488136" z3="1.144464"/>
                        <atom elementType="C" id="a25" x3="2.537478" y3="-2.320405" z3="0.877823"/>
                        <atom elementType="N" id="a26" x3="0.23879" y3="-1.989004" z3="0.024377"/>
                        <atom elementType="C" id="a27" x3="2.934002" y3="-3.005847" z3="-0.422586"/>
                        <atom elementType="C" id="a28" x3="2.09356" y3="-2.469442" z3="-1.572774"/>
                        <atom elementType="C" id="a29" x3="0.608625" y3="-2.580017" z3="-1.274125"/>
                        <atom elementType="C" id="a30" x3="-1.192934" y3="-1.990966" z3="0.21726"/>
                        <atom elementType="H" id="a31" x3="0.743203" y3="-1.950164" z3="2.054717"/>
                        <atom elementType="H" id="a32" x3="0.814187" y3="-3.556413" z3="1.309043"/>
                        <atom elementType="H" id="a33" x3="2.781695" y3="-1.245425" z3="0.820037"/>
                        <atom elementType="H" id="a34" x3="3.099685" y3="-2.72911" z3="1.731094"/>
                        <atom elementType="H" id="a35" x3="4.004078" y3="-2.85625" z3="-0.628601"/>
                        <atom elementType="H" id="a36" x3="2.784206" y3="-4.095172" z3="-0.323952"/>
                        <atom elementType="H" id="a37" x3="2.348248" y3="-1.41419" z3="-1.761113"/>
                        <atom elementType="H" id="a38" x3="2.301481" y3="-3.015425" z3="-2.505146"/>
                        <atom elementType="H" id="a39" x3="0.01519" y3="-2.07546" z3="-2.059611"/>
                        <atom elementType="H" id="a40" x3="0.284733" y3="-3.639367" z3="-1.279329"/>
                        <atom elementType="H" id="a41" x3="-1.678091" y3="-2.913805" z3="-0.126324"/>
                        <atom elementType="H" id="a42" x3="-1.430759" y3="-1.813873" z3="1.279538"/>
                        <atom elementType="C" id="a43" x3="-2.68493" y3="-0.848099" z3="-0.852484"/>
                        <atom elementType="H" id="a44" x3="-2.636117" y3="-1.550506" z3="-1.692425"/>
                        <atom elementType="C" id="a45" x3="-2.370563" y3="0.499133" z3="-1.151053"/>
                        <atom elementType="H" id="a46" x3="-2.833596" y3="1.301484" z3="-0.563767"/>
                        <atom elementType="H" id="a47" x3="-2.118838" y3="0.767682" z3="-2.185151"/>
                        <atom elementType="C" id="a48" x3="-3.767651" y3="-1.15975" z3="0.142548"/>
                        <atom elementType="H" id="a49" x3="-3.755033" y3="-2.199971" z3="0.496667"/>
                        <atom elementType="H" id="a50" x3="-3.72478" y3="-0.488598" z3="1.014105"/>
                        <atom elementType="H" id="a51" x3="-4.739687" y3="-0.99208" z3="-0.347923"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4189,1.3969,1.3056;1.222,1.1425,-1.4453;2.1168,.8669,-.8675;1.4439,1.1534,-2.518;.4957,2.3252,-.9756;.0378,2.4462,.3719;-.8073,3.497,.7621;-1.1284,3.585,1.8006;-1.2335,4.4365,-.1607;-1.8861,5.2532,.1529;-.8166,4.3294,-1.4937;-1.1487,5.0654,-2.2292;.0191,3.3004,-1.8847;.3426,3.2276,-2.9256;-.4984,1.2033,2.4299;-.4722,2.0405,3.1471;-.2116,.2911,2.973;-1.5357,1.1004,2.0708;1.8063,1.4978,1.7737;2.4804,1.6675,.9263;2.0968,.57,2.2867;1.9112,2.3431,2.4742;-.3622,.0798,-.3401;1.0529,-2.4881,1.1445;2.5375,-2.3204,.8778;.2388,-1.989,.0244;2.934,-3.0058,-.4226;2.0936,-2.4694,-1.5728;.6086,-2.58,-1.2741;-1.1929,-1.991,.2173;.7432,-1.9502,2.0547;.8142,-3.5564,1.309;2.7817,-1.2454,.82;3.0997,-2.7291,1.7311;4.0041,-2.8563,-.6286;2.7842,-4.0952,-.324;2.3482,-1.4142,-1.7611;2.3015,-3.0154,-2.5051;.0152,-2.0755,-2.0596;.2847,-3.6394,-1.2793;-1.6781,-2.9138,-.1263;-1.4308,-1.8139,1.2795;-2.6849,-.8481,-.8525;-2.6361,-1.5505,-1.6924;-2.3706,.4991,-1.1511;-2.8336,1.3015,-.5638;-2.1188,.7677,-2.1852;-3.7677,-1.1598,.1425;-3.755,-2.2,.4967;-3.7248,-.4886,1.0141;-4.7397,-.9921,-.3479;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.409685" y3="1.39477" z3="1.310515"/>
                        <atom elementType="C" id="a2" x3="1.229103" y3="1.139221" z3="-1.435962"/>
                        <atom elementType="H" id="a3" x3="2.119142" y3="0.860347" z3="-0.85258"/>
                        <atom elementType="H" id="a4" x3="1.45749" y3="1.150002" z3="-2.5072"/>
                        <atom elementType="C" id="a5" x3="0.501918" y3="2.323248" z3="-0.969878"/>
                        <atom elementType="C" id="a6" x3="0.036341" y3="2.444625" z3="0.374231"/>
                        <atom elementType="C" id="a7" x3="-0.809788" y3="3.496876" z3="0.758945"/>
                        <atom elementType="H" id="a8" x3="-1.136915" y3="3.585389" z3="1.795432"/>
                        <atom elementType="C" id="a9" x3="-1.229284" y3="4.436958" z3="-0.166086"/>
                        <atom elementType="H" id="a10" x3="-1.882676" y3="5.254505" z3="0.143642"/>
                        <atom elementType="C" id="a11" x3="-0.804794" y3="4.329213" z3="-1.496396"/>
                        <atom elementType="H" id="a12" x3="-1.131459" y3="5.065499" z3="-2.234029"/>
                        <atom elementType="C" id="a13" x3="0.031747" y3="3.298967" z3="-1.881909"/>
                        <atom elementType="H" id="a14" x3="0.361334" y3="3.225564" z3="-2.920891"/>
                        <atom elementType="C" id="a15" x3="-0.513794" y3="1.204262" z3="2.430178"/>
                        <atom elementType="H" id="a16" x3="-0.489279" y3="2.04207" z3="3.146781"/>
                        <atom elementType="H" id="a17" x3="-0.231984" y3="0.29181" z3="2.975447"/>
                        <atom elementType="H" id="a18" x3="-1.54952" y3="1.103376" z3="2.065889"/>
                        <atom elementType="C" id="a19" x3="1.795024" y3="1.491318" z3="1.785671"/>
                        <atom elementType="H" id="a20" x3="2.473641" y3="1.661945" z3="0.94202"/>
                        <atom elementType="H" id="a21" x3="2.081116" y3="0.561368" z3="2.297394"/>
                        <atom elementType="H" id="a22" x3="1.898424" y3="2.334369" z3="2.489074"/>
                        <atom elementType="Sc" id="a23" x3="-0.365403" y3="0.080637" z3="-0.340574"/>
                        <atom elementType="C" id="a24" x3="1.061482" y3="-2.481194" z3="1.139562"/>
                        <atom elementType="C" id="a25" x3="2.544555" y3="-2.312795" z3="0.86519"/>
                        <atom elementType="N" id="a26" x3="0.241347" y3="-1.986643" z3="0.021847"/>
                        <atom elementType="C" id="a27" x3="2.935448" y3="-3.002212" z3="-0.434799"/>
                        <atom elementType="C" id="a28" x3="2.088955" y3="-2.470576" z3="-1.582754"/>
                        <atom elementType="C" id="a29" x3="0.605634" y3="-2.58156" z3="-1.276495"/>
                        <atom elementType="C" id="a30" x3="-1.190364" y3="-1.989475" z3="0.222269"/>
                        <atom elementType="H" id="a31" x3="0.75567" y3="-1.940363" z3="2.049461"/>
                        <atom elementType="H" id="a32" x3="0.824617" y3="-3.549135" z3="1.308945"/>
                        <atom elementType="H" id="a33" x3="2.787219" y3="-1.237742" z3="0.802739"/>
                        <atom elementType="H" id="a34" x3="3.111273" y3="-2.718148" z3="1.717073"/>
                        <atom elementType="H" id="a35" x3="4.004366" y3="-2.852272" z3="-0.646483"/>
                        <atom elementType="H" id="a36" x3="2.787203" y3="-4.091345" z3="-0.331698"/>
                        <atom elementType="H" id="a37" x3="2.341606" y3="-1.415757" z3="-1.77589"/>
                        <atom elementType="H" id="a38" x3="2.292875" y3="-3.019723" z3="-2.514154"/>
                        <atom elementType="H" id="a39" x3="0.007814" y3="-2.080262" z3="-2.060663"/>
                        <atom elementType="H" id="a40" x3="0.282927" y3="-3.641292" z3="-1.276459"/>
                        <atom elementType="H" id="a41" x3="-1.676735" y3="-2.913764" z3="-0.115563"/>
                        <atom elementType="H" id="a42" x3="-1.42366" y3="-1.808619" z3="1.285005"/>
                        <atom elementType="C" id="a43" x3="-2.687403" y3="-0.851728" z3="-0.84875"/>
                        <atom elementType="H" id="a44" x3="-2.64211" y3="-1.560874" z3="-1.683104"/>
                        <atom elementType="C" id="a45" x3="-2.372872" y3="0.492809" z3="-1.158785"/>
                        <atom elementType="H" id="a46" x3="-2.835057" y3="1.300604" z3="-0.578353"/>
                        <atom elementType="H" id="a47" x3="-2.120911" y3="0.752058" z3="-2.195244"/>
                        <atom elementType="C" id="a48" x3="-3.76529" y3="-1.15515" z3="0.153948"/>
                        <atom elementType="H" id="a49" x3="-3.75134" y3="-2.192804" z3="0.515473"/>
                        <atom elementType="H" id="a50" x3="-3.717515" y3="-0.477921" z3="1.020544"/>
                        <atom elementType="H" id="a51" x3="-4.739804" y3="-0.990456" z3="-0.332578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4097,1.3948,1.3105;1.2291,1.1392,-1.436;2.1191,.8603,-.8526;1.4575,1.15,-2.5072;.5019,2.3232,-.9699;.0363,2.4446,.3742;-.8098,3.4969,.7589;-1.1369,3.5854,1.7954;-1.2293,4.437,-.1661;-1.8827,5.2545,.1436;-.8048,4.3292,-1.4964;-1.1315,5.0655,-2.234;.0317,3.299,-1.8819;.3613,3.2256,-2.9209;-.5138,1.2043,2.4302;-.4893,2.0421,3.1468;-.232,.2918,2.9754;-1.5495,1.1034,2.0659;1.795,1.4913,1.7857;2.4736,1.6619,.942;2.0811,.5614,2.2974;1.8984,2.3344,2.4891;-.3654,.0806,-.3406;1.0615,-2.4812,1.1396;2.5446,-2.3128,.8652;.2413,-1.9866,.0218;2.9354,-3.0022,-.4348;2.089,-2.4706,-1.5828;.6056,-2.5816,-1.2765;-1.1904,-1.9895,.2223;.7557,-1.9404,2.0495;.8246,-3.5491,1.3089;2.7872,-1.2377,.8027;3.1113,-2.7181,1.7171;4.0044,-2.8523,-.6465;2.7872,-4.0913,-.3317;2.3416,-1.4158,-1.7759;2.2929,-3.0197,-2.5142;.0078,-2.0803,-2.0607;.2829,-3.6413,-1.2765;-1.6767,-2.9138,-.1156;-1.4237,-1.8086,1.285;-2.6874,-.8517,-.8488;-2.6421,-1.5609,-1.6831;-2.3729,.4928,-1.1588;-2.8351,1.3006,-.5784;-2.1209,.7521,-2.1952;-3.7653,-1.1551,.1539;-3.7513,-2.1928,.5155;-3.7175,-.4779,1.0205;-4.7398,-.9905,-.3326;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.405517" y3="1.39808" z3="1.313503"/>
                        <atom elementType="C" id="a2" x3="1.225137" y3="1.131606" z3="-1.431507"/>
                        <atom elementType="H" id="a3" x3="2.113763" y3="0.850445" z3="-0.84696"/>
                        <atom elementType="H" id="a4" x3="1.454171" y3="1.138301" z3="-2.502536"/>
                        <atom elementType="C" id="a5" x3="0.502909" y3="2.320413" z3="-0.969396"/>
                        <atom elementType="C" id="a6" x3="0.037069" y3="2.447482" z3="0.374227"/>
                        <atom elementType="C" id="a7" x3="-0.803959" y3="3.505316" z3="0.756082"/>
                        <atom elementType="H" id="a8" x3="-1.131215" y3="3.59799" z3="1.792159"/>
                        <atom elementType="C" id="a9" x3="-1.218215" y3="4.445761" z3="-0.171436"/>
                        <atom elementType="H" id="a10" x3="-1.867726" y3="5.267722" z3="0.135977"/>
                        <atom elementType="C" id="a11" x3="-0.793543" y3="4.332566" z3="-1.50128"/>
                        <atom elementType="H" id="a12" x3="-1.116081" y3="5.06914" z3="-2.240796"/>
                        <atom elementType="C" id="a13" x3="0.038014" y3="3.29663" z3="-1.884008"/>
                        <atom elementType="H" id="a14" x3="0.367797" y3="3.219114" z3="-2.922612"/>
                        <atom elementType="C" id="a15" x3="-0.519871" y3="1.214001" z3="2.432925"/>
                        <atom elementType="H" id="a16" x3="-0.492561" y3="2.053453" z3="3.147503"/>
                        <atom elementType="H" id="a17" x3="-0.242235" y3="0.301366" z3="2.980593"/>
                        <atom elementType="H" id="a18" x3="-1.555824" y3="1.116782" z3="2.068083"/>
                        <atom elementType="C" id="a19" x3="1.791048" y3="1.490011" z3="1.789231"/>
                        <atom elementType="H" id="a20" x3="2.471091" y3="1.655547" z3="0.945593"/>
                        <atom elementType="H" id="a21" x3="2.073034" y3="0.559993" z3="2.303604"/>
                        <atom elementType="H" id="a22" x3="1.897347" y3="2.334565" z3="2.490305"/>
                        <atom elementType="Sc" id="a23" x3="-0.372077" y3="0.081467" z3="-0.332894"/>
                        <atom elementType="C" id="a24" x3="1.062749" y3="-2.480273" z3="1.135755"/>
                        <atom elementType="C" id="a25" x3="2.545386" y3="-2.310472" z3="0.861589"/>
                        <atom elementType="N" id="a26" x3="0.242053" y3="-1.986814" z3="0.017985"/>
                        <atom elementType="C" id="a27" x3="2.936985" y3="-2.999775" z3="-0.437864"/>
                        <atom elementType="C" id="a28" x3="2.090406" y3="-2.468906" z3="-1.586055"/>
                        <atom elementType="C" id="a29" x3="0.607413" y3="-2.580835" z3="-1.280245"/>
                        <atom elementType="C" id="a30" x3="-1.188828" y3="-1.993378" z3="0.218617"/>
                        <atom elementType="H" id="a31" x3="0.756424" y3="-1.939504" z3="2.045346"/>
                        <atom elementType="H" id="a32" x3="0.827068" y3="-3.548283" z3="1.305566"/>
                        <atom elementType="H" id="a33" x3="2.786817" y3="-1.235288" z3="0.798782"/>
                        <atom elementType="H" id="a34" x3="3.112332" y3="-2.715061" z3="1.713637"/>
                        <atom elementType="H" id="a35" x3="4.005652" y3="-2.849223" z3="-0.649221"/>
                        <atom elementType="H" id="a36" x3="2.789528" y3="-4.088872" z3="-0.334359"/>
                        <atom elementType="H" id="a37" x3="2.342271" y3="-1.414133" z3="-1.779532"/>
                        <atom elementType="H" id="a38" x3="2.294788" y3="-3.018244" z3="-2.517029"/>
                        <atom elementType="H" id="a39" x3="0.009571" y3="-2.07981" z3="-2.064307"/>
                        <atom elementType="H" id="a40" x3="0.285886" y3="-3.640837" z3="-1.279942"/>
                        <atom elementType="H" id="a41" x3="-1.673841" y3="-2.916122" z3="-0.123454"/>
                        <atom elementType="H" id="a42" x3="-1.42241" y3="-1.818023" z3="1.281608"/>
                        <atom elementType="C" id="a43" x3="-2.690748" y3="-0.853781" z3="-0.845664"/>
                        <atom elementType="H" id="a44" x3="-2.64096" y3="-1.5558" z3="-1.684625"/>
                        <atom elementType="C" id="a45" x3="-2.382274" y3="0.493733" z3="-1.144431"/>
                        <atom elementType="H" id="a46" x3="-2.847521" y3="1.294216" z3="-0.55753"/>
                        <atom elementType="H" id="a47" x3="-2.131797" y3="0.762501" z3="-2.178015"/>
                        <atom elementType="C" id="a48" x3="-3.767241" y3="-1.169809" z3="0.154212"/>
                        <atom elementType="H" id="a49" x3="-3.747861" y3="-2.210439" z3="0.50715"/>
                        <atom elementType="H" id="a50" x3="-3.722835" y3="-0.499844" z3="1.025861"/>
                        <atom elementType="H" id="a51" x3="-4.742601" y3="-1.004674" z3="-0.330196"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4055,1.3981,1.3135;1.2251,1.1316,-1.4315;2.1138,.8504,-.847;1.4542,1.1383,-2.5025;.5029,2.3204,-.9694;.0371,2.4475,.3742;-.804,3.5053,.7561;-1.1312,3.598,1.7922;-1.2182,4.4458,-.1714;-1.8677,5.2677,.136;-.7935,4.3326,-1.5013;-1.1161,5.0691,-2.2408;.038,3.2966,-1.884;.3678,3.2191,-2.9226;-.5199,1.214,2.4329;-.4926,2.0535,3.1475;-.2422,.3014,2.9806;-1.5558,1.1168,2.0681;1.791,1.49,1.7892;2.4711,1.6555,.9456;2.073,.56,2.3036;1.8973,2.3346,2.4903;-.3721,.0815,-.3329;1.0627,-2.4803,1.1358;2.5454,-2.3105,.8616;.2421,-1.9868,.018;2.937,-2.9998,-.4379;2.0904,-2.4689,-1.5861;.6074,-2.5808,-1.2802;-1.1888,-1.9934,.2186;.7564,-1.9395,2.0453;.8271,-3.5483,1.3056;2.7868,-1.2353,.7988;3.1123,-2.7151,1.7136;4.0057,-2.8492,-.6492;2.7895,-4.0889,-.3344;2.3423,-1.4141,-1.7795;2.2948,-3.0182,-2.517;.0096,-2.0798,-2.0643;.2859,-3.6408,-1.2799;-1.6738,-2.9161,-.1235;-1.4224,-1.818,1.2816;-2.6907,-.8538,-.8457;-2.641,-1.5558,-1.6846;-2.3823,.4937,-1.1444;-2.8475,1.2942,-.5575;-2.1318,.7625,-2.178;-3.7672,-1.1698,.1542;-3.7479,-2.2104,.5071;-3.7228,-.4998,1.0259;-4.7426,-1.0047,-.3302;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.410865" y3="1.403423" z3="1.316623"/>
                        <atom elementType="C" id="a2" x3="1.219589" y3="1.128176" z3="-1.429602"/>
                        <atom elementType="H" id="a3" x3="2.109706" y3="0.847265" z3="-0.847408"/>
                        <atom elementType="H" id="a4" x3="1.444392" y3="1.1303" z3="-2.501489"/>
                        <atom elementType="C" id="a5" x3="0.500653" y3="2.319295" z3="-0.968786"/>
                        <atom elementType="C" id="a6" x3="0.039314" y3="2.450175" z3="0.376199"/>
                        <atom elementType="C" id="a7" x3="-0.800982" y3="3.508128" z3="0.758215"/>
                        <atom elementType="H" id="a8" x3="-1.124948" y3="3.603305" z3="1.7951"/>
                        <atom elementType="C" id="a9" x3="-1.218872" y3="4.445298" z3="-0.170428"/>
                        <atom elementType="H" id="a10" x3="-1.868277" y3="5.267032" z3="0.136914"/>
                        <atom elementType="C" id="a11" x3="-0.797965" y3="4.328983" z3="-1.50124"/>
                        <atom elementType="H" id="a12" x3="-1.123431" y3="5.063033" z3="-2.241487"/>
                        <atom elementType="C" id="a13" x3="0.032987" y3="3.292956" z3="-1.884181"/>
                        <atom elementType="H" id="a14" x3="0.359376" y3="3.212851" z3="-2.923635"/>
                        <atom elementType="C" id="a15" x3="-0.510143" y3="1.221959" z3="2.43974"/>
                        <atom elementType="H" id="a16" x3="-0.480483" y3="2.062897" z3="3.152493"/>
                        <atom elementType="H" id="a17" x3="-0.23025" y3="0.310788" z3="2.988216"/>
                        <atom elementType="H" id="a18" x3="-1.547302" y3="1.123769" z3="2.079143"/>
                        <atom elementType="C" id="a19" x3="1.798113" y3="1.495325" z3="1.786734"/>
                        <atom elementType="H" id="a20" x3="2.474497" y3="1.659618" z3="0.940238"/>
                        <atom elementType="H" id="a21" x3="2.081814" y3="0.565892" z3="2.30082"/>
                        <atom elementType="H" id="a22" x3="1.907906" y3="2.34061" z3="2.486519"/>
                        <atom elementType="Sc" id="a23" x3="-0.376385" y3="0.084045" z3="-0.323156"/>
                        <atom elementType="C" id="a24" x3="1.05822" y3="-2.481493" z3="1.135233"/>
                        <atom elementType="C" id="a25" x3="2.541986" y3="-2.313351" z3="0.864672"/>
                        <atom elementType="N" id="a26" x3="0.240452" y3="-1.986238" z3="0.015986"/>
                        <atom elementType="C" id="a27" x3="2.935717" y3="-3.001953" z3="-0.43487"/>
                        <atom elementType="C" id="a28" x3="2.092744" y3="-2.468107" z3="-1.584257"/>
                        <atom elementType="C" id="a29" x3="0.608707" y3="-2.578818" z3="-1.282334"/>
                        <atom elementType="C" id="a30" x3="-1.190555" y3="-1.994049" z3="0.214052"/>
                        <atom elementType="H" id="a31" x3="0.750559" y3="-1.940752" z3="2.044766"/>
                        <atom elementType="H" id="a32" x3="0.820579" y3="-3.54947" z3="1.303849"/>
                        <atom elementType="H" id="a33" x3="2.785157" y3="-1.238309" z3="0.803733"/>
                        <atom elementType="H" id="a34" x3="3.106296" y3="-2.719633" z3="1.717644"/>
                        <atom elementType="H" id="a35" x3="4.005492" y3="-2.853253" z3="-0.643487"/>
                        <atom elementType="H" id="a36" x3="2.785724" y3="-4.091094" z3="-0.333213"/>
                        <atom elementType="H" id="a37" x3="2.346512" y3="-1.413298" z3="-1.77535"/>
                        <atom elementType="H" id="a38" x3="2.298795" y3="-3.016429" z3="-2.515649"/>
                        <atom elementType="H" id="a39" x3="0.013404" y3="-2.07599" z3="-2.066964"/>
                        <atom elementType="H" id="a40" x3="0.286465" y3="-3.63873" z3="-1.284094"/>
                        <atom elementType="H" id="a41" x3="-1.675386" y3="-2.916568" z3="-0.130421"/>
                        <atom elementType="H" id="a42" x3="-1.425856" y3="-1.820944" z3="1.277726"/>
                        <atom elementType="C" id="a43" x3="-2.69026" y3="-0.853712" z3="-0.849991"/>
                        <atom elementType="H" id="a44" x3="-2.635607" y3="-1.551586" z3="-1.692959"/>
                        <atom elementType="C" id="a45" x3="-2.384561" y3="0.496879" z3="-1.140364"/>
                        <atom elementType="H" id="a46" x3="-2.855473" y3="1.293215" z3="-0.55147"/>
                        <atom elementType="H" id="a47" x3="-2.129511" y3="0.771664" z3="-2.171901"/>
                        <atom elementType="C" id="a48" x3="-3.769198" y3="-1.177921" z3="0.144483"/>
                        <atom elementType="H" id="a49" x3="-3.74883" y3="-2.220147" z3="0.492581"/>
                        <atom elementType="H" id="a50" x3="-3.728394" y3="-0.511791" z3="1.019551"/>
                        <atom elementType="H" id="a51" x3="-4.743354" y3="-1.013246" z3="-0.34249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4109,1.4034,1.3166;1.2196,1.1282,-1.4296;2.1097,.8473,-.8474;1.4444,1.1303,-2.5015;.5007,2.3193,-.9688;.0393,2.4502,.3762;-.801,3.5081,.7582;-1.1249,3.6033,1.7951;-1.2189,4.4453,-.1704;-1.8683,5.267,.1369;-.798,4.329,-1.5012;-1.1234,5.063,-2.2415;.033,3.293,-1.8842;.3594,3.2129,-2.9236;-.5101,1.222,2.4397;-.4805,2.0629,3.1525;-.2303,.3108,2.9882;-1.5473,1.1238,2.0791;1.7981,1.4953,1.7867;2.4745,1.6596,.9402;2.0818,.5659,2.3008;1.9079,2.3406,2.4865;-.3764,.084,-.3232;1.0582,-2.4815,1.1352;2.542,-2.3134,.8647;.2405,-1.9862,.016;2.9357,-3.002,-.4349;2.0927,-2.4681,-1.5843;.6087,-2.5788,-1.2823;-1.1906,-1.994,.2141;.7506,-1.9408,2.0448;.8206,-3.5495,1.3038;2.7852,-1.2383,.8037;3.1063,-2.7196,1.7176;4.0055,-2.8533,-.6435;2.7857,-4.0911,-.3332;2.3465,-1.4133,-1.7753;2.2988,-3.0164,-2.5156;.0134,-2.076,-2.067;.2865,-3.6387,-1.2841;-1.6754,-2.9166,-.1304;-1.4259,-1.8209,1.2777;-2.6903,-.8537,-.85;-2.6356,-1.5516,-1.693;-2.3846,.4969,-1.1404;-2.8555,1.2932,-.5515;-2.1295,.7717,-2.1719;-3.7692,-1.1779,.1445;-3.7488,-2.2201,.4926;-3.7284,-.5118,1.0196;-4.7434,-1.0132,-.3425;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.410831" y3="1.406502" z3="1.317015"/>
                        <atom elementType="C" id="a2" x3="1.211332" y3="1.12106" z3="-1.430061"/>
                        <atom elementType="H" id="a3" x3="2.102713" y3="0.840701" z3="-0.849798"/>
                        <atom elementType="H" id="a4" x3="1.432781" y3="1.118752" z3="-2.502682"/>
                        <atom elementType="C" id="a5" x3="0.49781" y3="2.316052" z3="-0.971319"/>
                        <atom elementType="C" id="a6" x3="0.04073" y3="2.45239" z3="0.374548"/>
                        <atom elementType="C" id="a7" x3="-0.792727" y3="3.516027" z3="0.756255"/>
                        <atom elementType="H" id="a8" x3="-1.113248" y3="3.61549" z3="1.793748"/>
                        <atom elementType="C" id="a9" x3="-1.207738" y3="4.453936" z3="-0.173677"/>
                        <atom elementType="H" id="a10" x3="-1.851425" y3="5.28065" z3="0.133273"/>
                        <atom elementType="C" id="a11" x3="-0.791416" y3="4.332001" z3="-1.505326"/>
                        <atom elementType="H" id="a12" x3="-1.114483" y3="5.066718" z3="-2.246521"/>
                        <atom elementType="C" id="a13" x3="0.032606" y3="3.289948" z3="-1.887962"/>
                        <atom elementType="H" id="a14" x3="0.355791" y3="3.205715" z3="-2.928054"/>
                        <atom elementType="C" id="a15" x3="-0.510163" y3="1.229361" z3="2.441237"/>
                        <atom elementType="H" id="a16" x3="-0.477251" y3="2.071098" z3="3.152934"/>
                        <atom elementType="H" id="a17" x3="-0.233251" y3="0.317657" z3="2.991088"/>
                        <atom elementType="H" id="a18" x3="-1.548252" y3="1.134615" z3="2.080879"/>
                        <atom elementType="C" id="a19" x3="1.798871" y3="1.496546" z3="1.785634"/>
                        <atom elementType="H" id="a20" x3="2.475475" y3="1.65453" z3="0.937598"/>
                        <atom elementType="H" id="a21" x3="2.080234" y3="0.568758" z3="2.304331"/>
                        <atom elementType="H" id="a22" x3="1.911532" y3="2.344802" z3="2.481164"/>
                        <atom elementType="Sc" id="a23" x3="-0.381496" y3="0.082509" z3="-0.315889"/>
                        <atom elementType="C" id="a24" x3="1.054888" y3="-2.486987" z3="1.133308"/>
                        <atom elementType="C" id="a25" x3="2.538601" y3="-2.314918" z3="0.86829"/>
                        <atom elementType="N" id="a26" x3="0.239435" y3="-1.988718" z3="0.013787"/>
                        <atom elementType="C" id="a27" x3="2.937611" y3="-2.997264" z3="-0.432108"/>
                        <atom elementType="C" id="a28" x3="2.096911" y3="-2.461192" z3="-1.582185"/>
                        <atom elementType="C" id="a29" x3="0.612538" y3="-2.575486" z3="-1.28546"/>
                        <atom elementType="C" id="a30" x3="-1.191326" y3="-2.000703" z3="0.208214"/>
                        <atom elementType="H" id="a31" x3="0.743385" y3="-1.95096" z3="2.043658"/>
                        <atom elementType="H" id="a32" x3="0.819265" y3="-3.555681" z3="1.296835"/>
                        <atom elementType="H" id="a33" x3="2.779281" y3="-1.239487" z3="0.812184"/>
                        <atom elementType="H" id="a34" x3="3.101244" y3="-2.723319" z3="1.721353"/>
                        <atom elementType="H" id="a35" x3="4.007128" y3="-2.845184" z3="-0.636576"/>
                        <atom elementType="H" id="a36" x3="2.790364" y3="-4.086643" z3="-0.33471"/>
                        <atom elementType="H" id="a37" x3="2.349134" y3="-1.405621" z3="-1.76918"/>
                        <atom elementType="H" id="a38" x3="2.306696" y3="-3.005693" z3="-2.514536"/>
                        <atom elementType="H" id="a39" x3="0.01893" y3="-2.070605" z3="-2.06997"/>
                        <atom elementType="H" id="a40" x3="0.292459" y3="-3.635773" z3="-1.291889"/>
                        <atom elementType="H" id="a41" x3="-1.673531" y3="-2.920831" z3="-0.144377"/>
                        <atom elementType="H" id="a42" x3="-1.429638" y3="-1.836172" z3="1.272056"/>
                        <atom elementType="C" id="a43" x3="-2.694056" y3="-0.855254" z3="-0.848328"/>
                        <atom elementType="H" id="a44" x3="-2.637288" y3="-1.546153" z3="-1.696606"/>
                        <atom elementType="C" id="a45" x3="-2.391164" y3="0.497881" z3="-1.127999"/>
                        <atom elementType="H" id="a46" x3="-2.863286" y3="1.287834" z3="-0.531805"/>
                        <atom elementType="H" id="a47" x3="-2.137478" y3="0.782441" z3="-2.156839"/>
                        <atom elementType="C" id="a48" x3="-3.771853" y3="-1.190325" z3="0.144705"/>
                        <atom elementType="H" id="a49" x3="-3.748934" y3="-2.235365" z3="0.483254"/>
                        <atom elementType="H" id="a50" x3="-3.731508" y3="-0.532453" z3="1.026347"/>
                        <atom elementType="H" id="a51" x3="-4.747062" y3="-1.02319" z3="-0.339834"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4108,1.4065,1.317;1.2113,1.1211,-1.4301;2.1027,.8407,-.8498;1.4328,1.1188,-2.5027;.4978,2.3161,-.9713;.0407,2.4524,.3745;-.7927,3.516,.7563;-1.1132,3.6155,1.7937;-1.2077,4.4539,-.1737;-1.8514,5.2806,.1333;-.7914,4.332,-1.5053;-1.1145,5.0667,-2.2465;.0326,3.2899,-1.888;.3558,3.2057,-2.9281;-.5102,1.2294,2.4412;-.4773,2.0711,3.1529;-.2333,.3177,2.9911;-1.5483,1.1346,2.0809;1.7989,1.4965,1.7856;2.4755,1.6545,.9376;2.0802,.5688,2.3043;1.9115,2.3448,2.4812;-.3815,.0825,-.3159;1.0549,-2.487,1.1333;2.5386,-2.3149,.8683;.2394,-1.9887,.0138;2.9376,-2.9973,-.4321;2.0969,-2.4612,-1.5822;.6125,-2.5755,-1.2855;-1.1913,-2.0007,.2082;.7434,-1.951,2.0437;.8193,-3.5557,1.2968;2.7793,-1.2395,.8122;3.1012,-2.7233,1.7214;4.0071,-2.8452,-.6366;2.7904,-4.0866,-.3347;2.3491,-1.4056,-1.7692;2.3067,-3.0057,-2.5145;.0189,-2.0706,-2.07;.2925,-3.6358,-1.2919;-1.6735,-2.9208,-.1444;-1.4296,-1.8362,1.2721;-2.6941,-.8553,-.8483;-2.6373,-1.5462,-1.6966;-2.3912,.4979,-1.128;-2.8633,1.2878,-.5318;-2.1375,.7824,-2.1568;-3.7719,-1.1903,.1447;-3.7489,-2.2354,.4833;-3.7315,-.5325,1.0263;-4.7471,-1.0232,-.3398;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.412208" y3="1.410234" z3="1.319392"/>
                        <atom elementType="C" id="a2" x3="1.20553" y3="1.117235" z3="-1.428853"/>
                        <atom elementType="H" id="a3" x3="2.097235" y3="0.835323" z3="-0.849337"/>
                        <atom elementType="H" id="a4" x3="1.425105" y3="1.111953" z3="-2.502005"/>
                        <atom elementType="C" id="a5" x3="0.496411" y3="2.315067" z3="-0.971041"/>
                        <atom elementType="C" id="a6" x3="0.042815" y3="2.455122" z3="0.375666"/>
                        <atom elementType="C" id="a7" x3="-0.786568" y3="3.521329" z3="0.757608"/>
                        <atom elementType="H" id="a8" x3="-1.104532" y3="3.623302" z3="1.79568"/>
                        <atom elementType="C" id="a9" x3="-1.201535" y3="4.457994" z3="-0.172999"/>
                        <atom elementType="H" id="a10" x3="-1.842604" y3="5.286214" z3="0.134035"/>
                        <atom elementType="C" id="a11" x3="-0.788639" y3="4.332628" z3="-1.505452"/>
                        <atom elementType="H" id="a12" x3="-1.111953" y3="5.066252" z3="-2.247111"/>
                        <atom elementType="C" id="a13" x3="0.031889" y3="3.288354" z3="-1.888303"/>
                        <atom elementType="H" id="a14" x3="0.352361" y3="3.201423" z3="-2.929035"/>
                        <atom elementType="C" id="a15" x3="-0.507054" y3="1.236979" z3="2.445401"/>
                        <atom elementType="H" id="a16" x3="-0.4716" y3="2.079872" z3="3.15559"/>
                        <atom elementType="H" id="a17" x3="-0.230482" y3="0.326224" z3="2.996277"/>
                        <atom elementType="H" id="a18" x3="-1.545582" y3="1.143063" z3="2.087273"/>
                        <atom elementType="C" id="a19" x3="1.801044" y3="1.49876" z3="1.785632"/>
                        <atom elementType="H" id="a20" x3="2.476201" y3="1.652739" z3="0.935993"/>
                        <atom elementType="H" id="a21" x3="2.081247" y3="0.572075" z3="2.306572"/>
                        <atom elementType="H" id="a22" x3="1.916864" y3="2.34889" z3="2.478476"/>
                        <atom elementType="Sc" id="a23" x3="-0.386077" y3="0.083744" z3="-0.308676"/>
                        <atom elementType="C" id="a24" x3="1.054462" y3="-2.482108" z3="1.13367"/>
                        <atom elementType="C" id="a25" x3="2.539004" y3="-2.311156" z3="0.867277"/>
                        <atom elementType="N" id="a26" x3="0.23922" y3="-1.988078" z3="0.011691"/>
                        <atom elementType="C" id="a27" x3="2.937413" y3="-2.99926" z3="-0.431739"/>
                        <atom elementType="C" id="a28" x3="2.097915" y3="-2.46531" z3="-1.583714"/>
                        <atom elementType="C" id="a29" x3="0.612941" y3="-2.578184" z3="-1.286536"/>
                        <atom elementType="C" id="a30" x3="-1.191642" y3="-2.001684" z3="0.2058"/>
                        <atom elementType="H" id="a31" x3="0.743459" y3="-1.941753" z3="2.042869"/>
                        <atom elementType="H" id="a32" x3="0.817714" y3="-3.550746" z3="1.301909"/>
                        <atom elementType="H" id="a33" x3="2.781027" y3="-1.235433" z3="0.806807"/>
                        <atom elementType="H" id="a34" x3="3.101258" y3="-2.716437" z3="1.722244"/>
                        <atom elementType="H" id="a35" x3="4.008067" y3="-2.850072" z3="-0.63713"/>
                        <atom elementType="H" id="a36" x3="2.786986" y3="-4.088767" z3="-0.330824"/>
                        <atom elementType="H" id="a37" x3="2.351942" y3="-1.410077" z3="-1.773679"/>
                        <atom elementType="H" id="a38" x3="2.307277" y3="-3.013268" z3="-2.515021"/>
                        <atom elementType="H" id="a39" x3="0.019714" y3="-2.075339" z3="-2.072261"/>
                        <atom elementType="H" id="a40" x3="0.292618" y3="-3.638866" z3="-1.28991"/>
                        <atom elementType="H" id="a41" x3="-1.673677" y3="-2.92161" z3="-0.149401"/>
                        <atom elementType="H" id="a42" x3="-1.430875" y3="-1.839518" z3="1.270612"/>
                        <atom elementType="C" id="a43" x3="-2.695359" y3="-0.854236" z3="-0.850054"/>
                        <atom elementType="H" id="a44" x3="-2.629438" y3="-1.536804" z3="-1.704625"/>
                        <atom elementType="C" id="a45" x3="-2.397807" y3="0.502756" z3="-1.114649"/>
                        <atom elementType="H" id="a46" x3="-2.874101" y3="1.284493" z3="-0.511037"/>
                        <atom elementType="H" id="a47" x3="-2.142511" y3="0.799207" z3="-2.139808"/>
                        <atom elementType="C" id="a48" x3="-3.776001" y3="-1.205055" z3="0.13247"/>
                        <atom elementType="H" id="a49" x3="-3.748964" y3="-2.253599" z3="0.460361"/>
                        <atom elementType="H" id="a50" x3="-3.744525" y3="-0.555575" z3="1.019855"/>
                        <atom elementType="H" id="a51" x3="-4.748404" y3="-1.0383" z3="-0.355964"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4122,1.4102,1.3194;1.2055,1.1172,-1.4289;2.0972,.8353,-.8493;1.4251,1.112,-2.502;.4964,2.3151,-.971;.0428,2.4551,.3757;-.7866,3.5213,.7576;-1.1045,3.6233,1.7957;-1.2015,4.458,-.173;-1.8426,5.2862,.134;-.7886,4.3326,-1.5055;-1.112,5.0663,-2.2471;.0319,3.2884,-1.8883;.3524,3.2014,-2.929;-.5071,1.237,2.4454;-.4716,2.0799,3.1556;-.2305,.3262,2.9963;-1.5456,1.1431,2.0873;1.801,1.4988,1.7856;2.4762,1.6527,.936;2.0812,.5721,2.3066;1.9169,2.3489,2.4785;-.3861,.0837,-.3087;1.0545,-2.4821,1.1337;2.539,-2.3112,.8673;.2392,-1.9881,.0117;2.9374,-2.9993,-.4317;2.0979,-2.4653,-1.5837;.6129,-2.5782,-1.2865;-1.1916,-2.0017,.2058;.7435,-1.9418,2.0429;.8177,-3.5507,1.3019;2.781,-1.2354,.8068;3.1013,-2.7164,1.7222;4.0081,-2.8501,-.6371;2.787,-4.0888,-.3308;2.3519,-1.4101,-1.7737;2.3073,-3.0133,-2.515;.0197,-2.0753,-2.0723;.2926,-3.6389,-1.2899;-1.6737,-2.9216,-.1494;-1.4309,-1.8395,1.2706;-2.6954,-.8542,-.8501;-2.6294,-1.5368,-1.7046;-2.3978,.5028,-1.1146;-2.8741,1.2845,-.511;-2.1425,.7992,-2.1398;-3.776,-1.2051,.1325;-3.749,-2.2536,.4604;-3.7445,-.5556,1.0199;-4.7484,-1.0383,-.356;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.41213" y3="1.413653" z3="1.318878"/>
                        <atom elementType="C" id="a2" x3="1.199322" y3="1.11047" z3="-1.429672"/>
                        <atom elementType="H" id="a3" x3="2.091956" y3="0.828755" z3="-0.85174"/>
                        <atom elementType="H" id="a4" x3="1.41614" y3="1.100871" z3="-2.503338"/>
                        <atom elementType="C" id="a5" x3="0.495174" y3="2.312136" z3="-0.974293"/>
                        <atom elementType="C" id="a6" x3="0.04479" y3="2.457617" z3="0.372962"/>
                        <atom elementType="C" id="a7" x3="-0.778582" y3="3.529044" z3="0.753791"/>
                        <atom elementType="H" id="a8" x3="-1.093947" y3="3.6354" z3="1.792297"/>
                        <atom elementType="C" id="a9" x3="-1.190378" y3="4.465852" z3="-0.17859"/>
                        <atom elementType="H" id="a10" x3="-1.826291" y3="5.298645" z3="0.127511"/>
                        <atom elementType="C" id="a11" x3="-0.780982" y3="4.334892" z3="-1.511658"/>
                        <atom elementType="H" id="a12" x3="-1.101744" y3="5.068614" z3="-2.254711"/>
                        <atom elementType="C" id="a13" x3="0.033382" y3="3.285106" z3="-1.893388"/>
                        <atom elementType="H" id="a14" x3="0.351591" y3="3.193939" z3="-2.934553"/>
                        <atom elementType="C" id="a15" x3="-0.507006" y3="1.245668" z3="2.446072"/>
                        <atom elementType="H" id="a16" x3="-0.468533" y3="2.090013" z3="3.154373"/>
                        <atom elementType="H" id="a17" x3="-0.233189" y3="0.334984" z3="2.998976"/>
                        <atom elementType="H" id="a18" x3="-1.546236" y3="1.15463" z3="2.088457"/>
                        <atom elementType="C" id="a19" x3="1.801857" y3="1.499333" z3="1.783383"/>
                        <atom elementType="H" id="a20" x3="2.476629" y3="1.648525" z3="0.93248"/>
                        <atom elementType="H" id="a21" x3="2.079672" y3="0.573268" z3="2.30695"/>
                        <atom elementType="H" id="a22" x3="1.921318" y3="2.351225" z3="2.473488"/>
                        <atom elementType="Sc" id="a23" x3="-0.390938" y3="0.083091" z3="-0.302853"/>
                        <atom elementType="C" id="a24" x3="1.049121" y3="-2.490586" z3="1.130565"/>
                        <atom elementType="C" id="a25" x3="2.53377" y3="-2.316703" z3="0.872565"/>
                        <atom elementType="N" id="a26" x3="0.237575" y3="-1.989636" z3="0.009426"/>
                        <atom elementType="C" id="a27" x3="2.938832" y3="-2.993798" z3="-0.428481"/>
                        <atom elementType="C" id="a28" x3="2.102664" y3="-2.453493" z3="-1.579874"/>
                        <atom elementType="C" id="a29" x3="0.617202" y3="-2.570766" z3="-1.290505"/>
                        <atom elementType="C" id="a30" x3="-1.193341" y3="-2.007323" z3="0.199653"/>
                        <atom elementType="H" id="a31" x3="0.733433" y3="-1.957571" z3="2.041246"/>
                        <atom elementType="H" id="a32" x3="0.813658" y3="-3.559819" z3="1.289857"/>
                        <atom elementType="H" id="a33" x3="2.773734" y3="-1.241056" z3="0.821819"/>
                        <atom elementType="H" id="a34" x3="3.093055" y3="-2.727955" z3="1.726357"/>
                        <atom elementType="H" id="a35" x3="4.009199" y3="-2.84076" z3="-0.627369"/>
                        <atom elementType="H" id="a36" x3="2.791469" y3="-4.083468" z3="-0.336108"/>
                        <atom elementType="H" id="a37" x3="2.354308" y3="-1.39707" z3="-1.760956"/>
                        <atom elementType="H" id="a38" x3="2.317395" y3="-2.993513" z3="-2.513465"/>
                        <atom elementType="H" id="a39" x3="0.026537" y3="-2.063436" z3="-2.075404"/>
                        <atom elementType="H" id="a40" x3="0.299122" y3="-3.631581" z3="-1.302057"/>
                        <atom elementType="H" id="a41" x3="-1.672861" y3="-2.925324" z3="-0.162794"/>
                        <atom elementType="H" id="a42" x3="-1.435284" y3="-1.853314" z3="1.264635"/>
                        <atom elementType="C" id="a43" x3="-2.698686" y3="-0.85728" z3="-0.846959"/>
                        <atom elementType="H" id="a44" x3="-2.632375" y3="-1.531932" z3="-1.7078"/>
                        <atom elementType="C" id="a45" x3="-2.405649" y3="0.503582" z3="-1.100524"/>
                        <atom elementType="H" id="a46" x3="-2.884245" y3="1.277892" z3="-0.488922"/>
                        <atom elementType="H" id="a47" x3="-2.154217" y3="0.810574" z3="-2.123573"/>
                        <atom elementType="C" id="a48" x3="-3.777098" y3="-1.21994" z3="0.136119"/>
                        <atom elementType="H" id="a49" x3="-3.74583" y3="-2.270599" z3="0.457318"/>
                        <atom elementType="H" id="a50" x3="-3.744672" y3="-0.576856" z3="1.029238"/>
                        <atom elementType="H" id="a51" x3="-4.752954" y3="-1.053997" z3="-0.348831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4121,1.4137,1.3189;1.1993,1.1105,-1.4297;2.092,.8288,-.8517;1.4161,1.1009,-2.5033;.4952,2.3121,-.9743;.0448,2.4576,.373;-.7786,3.529,.7538;-1.0939,3.6354,1.7923;-1.1904,4.4659,-.1786;-1.8263,5.2986,.1275;-.781,4.3349,-1.5117;-1.1017,5.0686,-2.2547;.0334,3.2851,-1.8934;.3516,3.1939,-2.9346;-.507,1.2457,2.4461;-.4685,2.09,3.1544;-.2332,.335,2.999;-1.5462,1.1546,2.0885;1.8019,1.4993,1.7834;2.4766,1.6485,.9325;2.0797,.5733,2.307;1.9213,2.3512,2.4735;-.3909,.0831,-.3029;1.0491,-2.4906,1.1306;2.5338,-2.3167,.8726;.2376,-1.9896,.0094;2.9388,-2.9938,-.4285;2.1027,-2.4535,-1.5799;.6172,-2.5708,-1.2905;-1.1933,-2.0073,.1997;.7334,-1.9576,2.0412;.8137,-3.5598,1.2899;2.7737,-1.2411,.8218;3.0931,-2.728,1.7264;4.0092,-2.8408,-.6274;2.7915,-4.0835,-.3361;2.3543,-1.3971,-1.761;2.3174,-2.9935,-2.5135;.0265,-2.0634,-2.0754;.2991,-3.6316,-1.3021;-1.6729,-2.9253,-.1628;-1.4353,-1.8533,1.2646;-2.6987,-.8573,-.847;-2.6324,-1.5319,-1.7078;-2.4056,.5036,-1.1005;-2.8842,1.2779,-.4889;-2.1542,.8106,-2.1236;-3.7771,-1.2199,.1361;-3.7458,-2.2706,.4573;-3.7447,-.5769,1.0292;-4.753,-1.054,-.3488;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.412438" y3="1.414863" z3="1.319497"/>
                        <atom elementType="C" id="a2" x3="1.192612" y3="1.107552" z3="-1.430573"/>
                        <atom elementType="H" id="a3" x3="2.086749" y3="0.825843" z3="-0.855043"/>
                        <atom elementType="H" id="a4" x3="1.406228" y3="1.096377" z3="-2.504792"/>
                        <atom elementType="C" id="a5" x3="0.492106" y3="2.311095" z3="-0.974598"/>
                        <atom elementType="C" id="a6" x3="0.045817" y3="2.458827" z3="0.373463"/>
                        <atom elementType="C" id="a7" x3="-0.772774" y3="3.532951" z3="0.755914"/>
                        <atom elementType="H" id="a8" x3="-1.084838" y3="3.640907" z3="1.795108"/>
                        <atom elementType="C" id="a9" x3="-1.184232" y3="4.470161" z3="-0.175663"/>
                        <atom elementType="H" id="a10" x3="-1.816536" y3="5.304904" z3="0.13176"/>
                        <atom elementType="C" id="a11" x3="-0.779263" y3="4.336852" z3="-1.509657"/>
                        <atom elementType="H" id="a12" x3="-1.100041" y3="5.070745" z3="-2.2521"/>
                        <atom elementType="C" id="a13" x3="0.0307" y3="3.284521" z3="-1.892983"/>
                        <atom elementType="H" id="a14" x3="0.345329" y3="3.191523" z3="-2.934887"/>
                        <atom elementType="C" id="a15" x3="-0.505847" y3="1.249159" z3="2.447539"/>
                        <atom elementType="H" id="a16" x3="-0.464134" y3="2.093201" z3="3.156061"/>
                        <atom elementType="H" id="a17" x3="-0.233912" y3="0.337718" z3="2.999931"/>
                        <atom elementType="H" id="a18" x3="-1.545593" y3="1.16101" z3="2.090909"/>
                        <atom elementType="C" id="a19" x3="1.802481" y3="1.499131" z3="1.78286"/>
                        <atom elementType="H" id="a20" x3="2.477036" y3="1.644044" z3="0.930985"/>
                        <atom elementType="H" id="a21" x3="2.078702" y3="0.574356" z3="2.309289"/>
                        <atom elementType="H" id="a22" x3="1.924015" y3="2.352971" z3="2.470113"/>
                        <atom elementType="Sc" id="a23" x3="-0.394123" y3="0.08226" z3="-0.298633"/>
                        <atom elementType="C" id="a24" x3="1.050672" y3="-2.485076" z3="1.132795"/>
                        <atom elementType="C" id="a25" x3="2.535956" y3="-2.309917" z3="0.872243"/>
                        <atom elementType="N" id="a26" x3="0.238311" y3="-1.990026" z3="0.008944"/>
                        <atom elementType="C" id="a27" x3="2.940687" y3="-2.994453" z3="-0.427117"/>
                        <atom elementType="C" id="a28" x3="2.104761" y3="-2.459604" z3="-1.581277"/>
                        <atom elementType="C" id="a29" x3="0.618796" y3="-2.575382" z3="-1.289718"/>
                        <atom elementType="C" id="a30" x3="-1.192779" y3="-2.010206" z3="0.197315"/>
                        <atom elementType="H" id="a31" x3="0.735093" y3="-1.947982" z3="2.042581"/>
                        <atom elementType="H" id="a32" x3="0.815896" y3="-3.554857" z3="1.297431"/>
                        <atom elementType="H" id="a33" x3="2.776384" y3="-1.233408" z3="0.814907"/>
                        <atom elementType="H" id="a34" x3="3.095668" y3="-2.71598" z3="1.728615"/>
                        <atom elementType="H" id="a35" x3="4.01192" y3="-2.842593" z3="-0.628343"/>
                        <atom elementType="H" id="a36" x3="2.791949" y3="-4.084636" z3="-0.328886"/>
                        <atom elementType="H" id="a37" x3="2.358636" y3="-1.403596" z3="-1.768811"/>
                        <atom elementType="H" id="a38" x3="2.318006" y3="-3.006005" z3="-2.513119"/>
                        <atom elementType="H" id="a39" x3="0.027846" y3="-2.07161" z3="-2.076286"/>
                        <atom elementType="H" id="a40" x3="0.300582" y3="-3.636841" z3="-1.296664"/>
                        <atom elementType="H" id="a41" x3="-1.669895" y3="-2.927292" z3="-0.170633"/>
                        <atom elementType="H" id="a42" x3="-1.437069" y3="-1.860962" z3="1.262604"/>
                        <atom elementType="C" id="a43" x3="-2.701582" y3="-0.855064" z3="-0.84718"/>
                        <atom elementType="H" id="a44" x3="-2.630104" y3="-1.523918" z3="-1.712639"/>
                        <atom elementType="C" id="a45" x3="-2.4104" y3="0.506994" z3="-1.090522"/>
                        <atom elementType="H" id="a46" x3="-2.890529" y3="1.27707" z3="-0.474389"/>
                        <atom elementType="H" id="a47" x3="-2.156632" y3="0.821057" z3="-2.111366"/>
                        <atom elementType="C" id="a48" x3="-3.782657" y3="-1.227123" z3="0.126618"/>
                        <atom elementType="H" id="a49" x3="-3.752736" y3="-2.280519" z3="0.435196"/>
                        <atom elementType="H" id="a50" x3="-3.756898" y3="-0.593398" z3="1.025599"/>
                        <atom elementType="H" id="a51" x3="-4.752798" y3="-1.055644" z3="-0.3624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4124,1.4149,1.3195;1.1926,1.1076,-1.4306;2.0867,.8258,-.855;1.4062,1.0964,-2.5048;.4921,2.3111,-.9746;.0458,2.4588,.3735;-.7728,3.533,.7559;-1.0848,3.6409,1.7951;-1.1842,4.4702,-.1757;-1.8165,5.3049,.1318;-.7793,4.3369,-1.5097;-1.1,5.0707,-2.2521;.0307,3.2845,-1.893;.3453,3.1915,-2.9349;-.5058,1.2492,2.4475;-.4641,2.0932,3.1561;-.2339,.3377,2.9999;-1.5456,1.161,2.0909;1.8025,1.4991,1.7829;2.477,1.644,.931;2.0787,.5744,2.3093;1.924,2.353,2.4701;-.3941,.0823,-.2986;1.0507,-2.4851,1.1328;2.536,-2.3099,.8722;.2383,-1.99,.0089;2.9407,-2.9945,-.4271;2.1048,-2.4596,-1.5813;.6188,-2.5754,-1.2897;-1.1928,-2.0102,.1973;.7351,-1.948,2.0426;.8159,-3.5549,1.2974;2.7764,-1.2334,.8149;3.0957,-2.716,1.7286;4.0119,-2.8426,-.6283;2.7919,-4.0846,-.3289;2.3586,-1.4036,-1.7688;2.318,-3.006,-2.5131;.0278,-2.0716,-2.0763;.3006,-3.6368,-1.2967;-1.6699,-2.9273,-.1706;-1.4371,-1.861,1.2626;-2.7016,-.8551,-.8472;-2.6301,-1.5239,-1.7126;-2.4104,.507,-1.0905;-2.8905,1.2771,-.4744;-2.1566,.8211,-2.1114;-3.7827,-1.2271,.1266;-3.7527,-2.2805,.4352;-3.7569,-.5934,1.0256;-4.7528,-1.0556,-.3624;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.413637" y3="1.417183" z3="1.316949"/>
                        <atom elementType="C" id="a2" x3="1.186555" y3="1.104132" z3="-1.434311"/>
                        <atom elementType="H" id="a3" x3="2.081671" y3="0.821096" z3="-0.860284"/>
                        <atom elementType="H" id="a4" x3="1.398135" y3="1.091119" z3="-2.509167"/>
                        <atom elementType="C" id="a5" x3="0.491413" y3="2.31083" z3="-0.978205"/>
                        <atom elementType="C" id="a6" x3="0.049004" y3="2.461686" z3="0.370706"/>
                        <atom elementType="C" id="a7" x3="-0.762751" y3="3.540523" z3="0.754378"/>
                        <atom elementType="H" id="a8" x3="-1.072004" y3="3.650859" z3="1.794319"/>
                        <atom elementType="C" id="a9" x3="-1.170798" y3="4.479686" z3="-0.177206"/>
                        <atom elementType="H" id="a10" x3="-1.797536" y3="5.318359" z3="0.130983"/>
                        <atom elementType="C" id="a11" x3="-0.769673" y3="4.343329" z3="-1.512189"/>
                        <atom elementType="H" id="a12" x3="-1.08763" y3="5.078743" z3="-2.254671"/>
                        <atom elementType="C" id="a13" x3="0.033323" y3="3.286013" z3="-1.896532"/>
                        <atom elementType="H" id="a14" x3="0.345411" y3="3.190561" z3="-2.939177"/>
                        <atom elementType="C" id="a15" x3="-0.503905" y3="1.255152" z3="2.446239"/>
                        <atom elementType="H" id="a16" x3="-0.45805" y3="2.099013" z3="3.154704"/>
                        <atom elementType="H" id="a17" x3="-0.234888" y3="0.342798" z3="2.998473"/>
                        <atom elementType="H" id="a18" x3="-1.544285" y3="1.171188" z3="2.090742"/>
                        <atom elementType="C" id="a19" x3="1.804376" y3="1.499177" z3="1.77871"/>
                        <atom elementType="H" id="a20" x3="2.478743" y3="1.63699" z3="0.925501"/>
                        <atom elementType="H" id="a21" x3="2.077755" y3="0.576301" z3="2.309954"/>
                        <atom elementType="H" id="a22" x3="1.929479" y3="2.356265" z3="2.461244"/>
                        <atom elementType="Sc" id="a23" x3="-0.397598" y3="0.081928" z3="-0.29694"/>
                        <atom elementType="C" id="a24" x3="1.04231" y3="-2.487697" z3="1.130444"/>
                        <atom elementType="C" id="a25" x3="2.527486" y3="-2.309388" z3="0.87755"/>
                        <atom elementType="N" id="a26" x3="0.234263" y3="-1.991249" z3="0.004629"/>
                        <atom elementType="C" id="a27" x3="2.939929" y3="-2.988341" z3="-0.420712"/>
                        <atom elementType="C" id="a28" x3="2.107342" y3="-2.452702" z3="-1.576926"/>
                        <atom elementType="C" id="a29" x3="0.620944" y3="-2.573265" z3="-1.293235"/>
                        <atom elementType="C" id="a30" x3="-1.197378" y3="-2.014728" z3="0.189522"/>
                        <atom elementType="H" id="a31" x3="0.721765" y3="-1.953544" z3="2.039418"/>
                        <atom elementType="H" id="a32" x3="0.808747" y3="-3.557662" z3="1.291271"/>
                        <atom elementType="H" id="a33" x3="2.764256" y3="-1.232748" z3="0.824619"/>
                        <atom elementType="H" id="a34" x3="3.084618" y3="-2.716207" z3="1.734989"/>
                        <atom elementType="H" id="a35" x3="4.010843" y3="-2.832593" z3="-0.615511"/>
                        <atom elementType="H" id="a36" x3="2.794596" y3="-4.078497" z3="-0.326826"/>
                        <atom elementType="H" id="a37" x3="2.357769" y3="-1.396118" z3="-1.760373"/>
                        <atom elementType="H" id="a38" x3="2.327093" y3="-2.995173" z3="-2.508211"/>
                        <atom elementType="H" id="a39" x3="0.032539" y3="-2.068493" z3="-2.081014"/>
                        <atom elementType="H" id="a40" x3="0.305625" y3="-3.635092" z3="-1.304138"/>
                        <atom elementType="H" id="a41" x3="-1.671759" y3="-2.931381" z3="-0.184187"/>
                        <atom elementType="H" id="a42" x3="-1.444549" y3="-1.871985" z3="1.255214"/>
                        <atom elementType="C" id="a43" x3="-2.70182" y3="-0.860652" z3="-0.845315"/>
                        <atom elementType="H" id="a44" x3="-2.629042" y3="-1.519798" z3="-1.717879"/>
                        <atom elementType="C" id="a45" x3="-2.41765" y3="0.506962" z3="-1.07632"/>
                        <atom elementType="H" id="a46" x3="-2.900443" y3="1.267335" z3="-0.450652"/>
                        <atom elementType="H" id="a47" x3="-2.173026" y3="0.833148" z3="-2.094969"/>
                        <atom elementType="C" id="a48" x3="-3.780672" y3="-1.247792" z3="0.127673"/>
                        <atom elementType="H" id="a49" x3="-3.744012" y3="-2.305014" z3="0.427645"/>
                        <atom elementType="H" id="a50" x3="-3.752529" y3="-0.62317" z3="1.034028"/>
                        <atom elementType="H" id="a51" x3="-4.75763" y3="-1.077088" z3="-0.354953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4136,1.4172,1.3169;1.1866,1.1041,-1.4343;2.0817,.8211,-.8603;1.3981,1.0911,-2.5092;.4914,2.3108,-.9782;.049,2.4617,.3707;-.7628,3.5405,.7544;-1.072,3.6509,1.7943;-1.1708,4.4797,-.1772;-1.7975,5.3184,.131;-.7697,4.3433,-1.5122;-1.0876,5.0787,-2.2547;.0333,3.286,-1.8965;.3454,3.1906,-2.9392;-.5039,1.2552,2.4462;-.4581,2.099,3.1547;-.2349,.3428,2.9985;-1.5443,1.1712,2.0907;1.8044,1.4992,1.7787;2.4787,1.637,.9255;2.0778,.5763,2.31;1.9295,2.3563,2.4612;-.3976,.0819,-.2969;1.0423,-2.4877,1.1304;2.5275,-2.3094,.8776;.2343,-1.9912,.0046;2.9399,-2.9883,-.4207;2.1073,-2.4527,-1.5769;.6209,-2.5733,-1.2932;-1.1974,-2.0147,.1895;.7218,-1.9535,2.0394;.8087,-3.5577,1.2913;2.7643,-1.2327,.8246;3.0846,-2.7162,1.735;4.0108,-2.8326,-.6155;2.7946,-4.0785,-.3268;2.3578,-1.3961,-1.7604;2.3271,-2.9952,-2.5082;.0325,-2.0685,-2.081;.3056,-3.6351,-1.3041;-1.6718,-2.9314,-.1842;-1.4445,-1.872,1.2552;-2.7018,-.8607,-.8453;-2.629,-1.5198,-1.7179;-2.4177,.507,-1.0763;-2.9004,1.2673,-.4507;-2.173,.8331,-2.095;-3.7807,-1.2478,.1277;-3.744,-2.305,.4276;-3.7525,-.6232,1.034;-4.7576,-1.0771,-.355;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.411567" y3="1.414986" z3="1.318584"/>
                        <atom elementType="C" id="a2" x3="1.19531" y3="1.108455" z3="-1.430039"/>
                        <atom elementType="H" id="a3" x3="2.088058" y3="0.825301" z3="-0.852374"/>
                        <atom elementType="H" id="a4" x3="1.411507" y3="1.097883" z3="-2.504021"/>
                        <atom elementType="C" id="a5" x3="0.49501" y3="2.312299" z3="-0.974687"/>
                        <atom elementType="C" id="a6" x3="0.046852" y3="2.459631" z3="0.372829"/>
                        <atom elementType="C" id="a7" x3="-0.771007" y3="3.534508" z3="0.754805"/>
                        <atom elementType="H" id="a8" x3="-1.084651" y3="3.642099" z3="1.793695"/>
                        <atom elementType="C" id="a9" x3="-1.179491" y3="4.473228" z3="-0.177097"/>
                        <atom elementType="H" id="a10" x3="-1.811082" y3="5.308747" z3="0.129766"/>
                        <atom elementType="C" id="a11" x3="-0.772431" y3="4.340537" z3="-1.510662"/>
                        <atom elementType="H" id="a12" x3="-1.090571" y3="5.075725" z3="-2.253383"/>
                        <atom elementType="C" id="a13" x3="0.036508" y3="3.287174" z3="-1.893342"/>
                        <atom elementType="H" id="a14" x3="0.353039" y3="3.194568" z3="-2.934896"/>
                        <atom elementType="C" id="a15" x3="-0.50803" y3="1.249117" z3="2.445517"/>
                        <atom elementType="H" id="a16" x3="-0.466531" y3="2.092615" z3="3.154695"/>
                        <atom elementType="H" id="a17" x3="-0.237253" y3="0.337255" z3="2.997623"/>
                        <atom elementType="H" id="a18" x3="-1.547385" y3="1.161825" z3="2.087731"/>
                        <atom elementType="C" id="a19" x3="1.80106" y3="1.49883" z3="1.783735"/>
                        <atom elementType="H" id="a20" x3="2.476883" y3="1.642807" z3="0.932677"/>
                        <atom elementType="H" id="a21" x3="2.076117" y3="0.574256" z3="2.311135"/>
                        <atom elementType="H" id="a22" x3="1.922018" y3="2.352977" z3="2.470644"/>
                        <atom elementType="Sc" id="a23" x3="-0.393843" y3="0.082947" z3="-0.301224"/>
                        <atom elementType="C" id="a24" x3="1.046193" y3="-2.484895" z3="1.129693"/>
                        <atom elementType="C" id="a25" x3="2.53059" y3="-2.308632" z3="0.871581"/>
                        <atom elementType="N" id="a26" x3="0.235387" y3="-1.989929" z3="0.00529"/>
                        <atom elementType="C" id="a27" x3="2.938036" y3="-2.990707" z3="-0.426576"/>
                        <atom elementType="C" id="a28" x3="2.102343" y3="-2.456702" z3="-1.581299"/>
                        <atom elementType="C" id="a29" x3="0.616809" y3="-2.575338" z3="-1.29251"/>
                        <atom elementType="C" id="a30" x3="-1.195737" y3="-2.010083" z3="0.194824"/>
                        <atom elementType="H" id="a31" x3="0.729215" y3="-1.948158" z3="2.038431"/>
                        <atom elementType="H" id="a32" x3="0.811732" y3="-3.554291" z3="1.293838"/>
                        <atom elementType="H" id="a33" x3="2.768169" y3="-1.232243" z3="0.815458"/>
                        <atom elementType="H" id="a34" x3="3.090052" y3="-2.714138" z3="1.728153"/>
                        <atom elementType="H" id="a35" x3="4.00832" y3="-2.836368" z3="-0.625241"/>
                        <atom elementType="H" id="a36" x3="2.791867" y3="-4.08052" z3="-0.32983"/>
                        <atom elementType="H" id="a37" x3="2.353085" y3="-1.400592" z3="-1.767676"/>
                        <atom elementType="H" id="a38" x3="2.318707" y3="-3.001231" z3="-2.512145"/>
                        <atom elementType="H" id="a39" x3="0.026413" y3="-2.071575" z3="-2.079453"/>
                        <atom elementType="H" id="a40" x3="0.300065" y3="-3.636776" z3="-1.300277"/>
                        <atom elementType="H" id="a41" x3="-1.673408" y3="-2.928433" z3="-0.17069"/>
                        <atom elementType="H" id="a42" x3="-1.43897" y3="-1.859649" z3="1.26045"/>
                        <atom elementType="C" id="a43" x3="-2.698889" y3="-0.860787" z3="-0.846575"/>
                        <atom elementType="H" id="a44" x3="-2.629804" y3="-1.529267" z3="-1.71208"/>
                        <atom elementType="C" id="a45" x3="-2.410795" y3="0.503674" z3="-1.091922"/>
                        <atom elementType="H" id="a46" x3="-2.891364" y3="1.272278" z3="-0.474763"/>
                        <atom elementType="H" id="a47" x3="-2.164158" y3="0.818125" z3="-2.113608"/>
                        <atom elementType="C" id="a48" x3="-3.776157" y3="-1.234686" z3="0.133644"/>
                        <atom elementType="H" id="a49" x3="-3.739526" y3="-2.288602" z3="0.446493"/>
                        <atom elementType="H" id="a50" x3="-3.744304" y3="-0.599553" z3="1.032691"/>
                        <atom elementType="H" id="a51" x3="-4.755526" y3="-1.068693" z3="-0.347608"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4116,1.415,1.3186;1.1953,1.1085,-1.43;2.0881,.8253,-.8524;1.4115,1.0979,-2.504;.495,2.3123,-.9747;.0469,2.4596,.3728;-.771,3.5345,.7548;-1.0847,3.6421,1.7937;-1.1795,4.4732,-.1771;-1.8111,5.3087,.1298;-.7724,4.3405,-1.5107;-1.0906,5.0757,-2.2534;.0365,3.2872,-1.8933;.353,3.1946,-2.9349;-.508,1.2491,2.4455;-.4665,2.0926,3.1547;-.2373,.3373,2.9976;-1.5474,1.1618,2.0877;1.8011,1.4988,1.7837;2.4769,1.6428,.9327;2.0761,.5743,2.3111;1.922,2.353,2.4706;-.3938,.0829,-.3012;1.0462,-2.4849,1.1297;2.5306,-2.3086,.8716;.2354,-1.9899,.0053;2.938,-2.9907,-.4266;2.1023,-2.4567,-1.5813;.6168,-2.5753,-1.2925;-1.1957,-2.0101,.1948;.7292,-1.9482,2.0384;.8117,-3.5543,1.2938;2.7682,-1.2322,.8155;3.0901,-2.7141,1.7282;4.0083,-2.8364,-.6252;2.7919,-4.0805,-.3298;2.3531,-1.4006,-1.7677;2.3187,-3.0012,-2.5121;.0264,-2.0716,-2.0795;.3001,-3.6368,-1.3003;-1.6734,-2.9284,-.1707;-1.439,-1.8596,1.2605;-2.6989,-.8608,-.8466;-2.6298,-1.5293,-1.7121;-2.4108,.5037,-1.0919;-2.8914,1.2723,-.4748;-2.1642,.8181,-2.1136;-3.7762,-1.2347,.1336;-3.7395,-2.2886,.4465;-3.7443,-.5996,1.0327;-4.7555,-1.0687,-.3476;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.407625" y3="1.412822" z3="1.319641"/>
                        <atom elementType="C" id="a2" x3="1.202746" y3="1.111502" z3="-1.426687"/>
                        <atom elementType="H" id="a3" x3="2.093692" y3="0.829128" z3="-0.846274"/>
                        <atom elementType="H" id="a4" x3="1.422732" y3="1.102878" z3="-2.499808"/>
                        <atom elementType="C" id="a5" x3="0.497691" y3="2.312916" z3="-0.972426"/>
                        <atom elementType="C" id="a6" x3="0.043982" y3="2.457761" z3="0.373668"/>
                        <atom elementType="C" id="a7" x3="-0.778936" y3="3.529732" z3="0.753407"/>
                        <atom elementType="H" id="a8" x3="-1.096653" y3="3.63558" z3="1.791232"/>
                        <atom elementType="C" id="a9" x3="-1.187431" y3="4.467622" z3="-0.179212"/>
                        <atom elementType="H" id="a10" x3="-1.823033" y3="5.300777" z3="0.12601"/>
                        <atom elementType="C" id="a11" x3="-0.775163" y3="4.337146" z3="-1.511404"/>
                        <atom elementType="H" id="a12" x3="-1.09345" y3="5.071566" z3="-2.25472"/>
                        <atom elementType="C" id="a13" x3="0.03893" y3="3.286933" z3="-1.891916"/>
                        <atom elementType="H" id="a14" x3="0.359445" y3="3.19614" z3="-2.932393"/>
                        <atom elementType="C" id="a15" x3="-0.514878" y3="1.244511" z3="2.443926"/>
                        <atom elementType="H" id="a16" x3="-0.477007" y3="2.087807" z3="3.153537"/>
                        <atom elementType="H" id="a17" x3="-0.243818" y3="0.332773" z3="2.996313"/>
                        <atom elementType="H" id="a18" x3="-1.553175" y3="1.155273" z3="2.083291"/>
                        <atom elementType="C" id="a19" x3="1.795956" y3="1.496993" z3="1.78848"/>
                        <atom elementType="H" id="a20" x3="2.473545" y3="1.645845" z3="0.939682"/>
                        <atom elementType="H" id="a21" x3="2.071315" y3="0.570462" z3="2.31255"/>
                        <atom elementType="H" id="a22" x3="1.913909" y3="2.348451" z3="2.479279"/>
                        <atom elementType="Sc" id="a23" x3="-0.390643" y3="0.083132" z3="-0.305212"/>
                        <atom elementType="C" id="a24" x3="1.052892" y3="-2.485797" z3="1.129721"/>
                        <atom elementType="C" id="a25" x3="2.536892" y3="-2.312384" z3="0.866691"/>
                        <atom elementType="N" id="a26" x3="0.238475" y3="-1.988487" z3="0.00903"/>
                        <atom elementType="C" id="a27" x3="2.938234" y3="-2.993863" z3="-0.433629"/>
                        <atom elementType="C" id="a28" x3="2.09938" y3="-2.456497" z3="-1.584486"/>
                        <atom elementType="C" id="a29" x3="0.614494" y3="-2.572552" z3="-1.290814"/>
                        <atom elementType="C" id="a30" x3="-1.192047" y3="-2.006644" z3="0.202859"/>
                        <atom elementType="H" id="a31" x3="0.739876" y3="-1.949552" z3="2.039871"/>
                        <atom elementType="H" id="a32" x3="0.817439" y3="-3.554756" z3="1.293301"/>
                        <atom elementType="H" id="a33" x3="2.776626" y3="-1.236626" z3="0.81149"/>
                        <atom elementType="H" id="a34" x3="3.098598" y3="-2.720467" z3="1.720493"/>
                        <atom elementType="H" id="a35" x3="4.008328" y3="-2.84195" z3="-0.635997"/>
                        <atom elementType="H" id="a36" x3="2.790095" y3="-4.083405" z3="-0.337786"/>
                        <atom elementType="H" id="a37" x3="2.351245" y3="-1.400613" z3="-1.769553"/>
                        <atom elementType="H" id="a38" x3="2.311457" y3="-2.999728" z3="-2.517015"/>
                        <atom elementType="H" id="a39" x3="0.022089" y3="-2.066344" z3="-2.075111"/>
                        <atom elementType="H" id="a40" x3="0.295507" y3="-3.633234" z3="-1.29979"/>
                        <atom elementType="H" id="a41" x3="-1.671913" y3="-2.926165" z3="-0.156293"/>
                        <atom elementType="H" id="a42" x3="-1.431637" y3="-1.850155" z3="1.268344"/>
                        <atom elementType="C" id="a43" x3="-2.697888" y3="-0.860186" z3="-0.844806"/>
                        <atom elementType="H" id="a44" x3="-2.6323" y3="-1.538293" z3="-1.703165"/>
                        <atom elementType="C" id="a45" x3="-2.405441" y3="0.50018" z3="-1.104254"/>
                        <atom elementType="H" id="a46" x3="-2.883377" y3="1.27736" z3="-0.495737"/>
                        <atom elementType="H" id="a47" x3="-2.155546" y3="0.802545" z3="-2.129049"/>
                        <atom elementType="C" id="a48" x3="-3.77459" y3="-1.219949" z3="0.140642"/>
                        <atom elementType="H" id="a49" x3="-3.74284" y3="-2.270307" z3="0.462591"/>
                        <atom elementType="H" id="a50" x3="-3.739724" y3="-0.576169" z3="1.033207"/>
                        <atom elementType="H" id="a51" x3="-4.751709" y3="-1.053711" z3="-0.341717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4076,1.4128,1.3196;1.2027,1.1115,-1.4267;2.0937,.8291,-.8463;1.4227,1.1029,-2.4998;.4977,2.3129,-.9724;.044,2.4578,.3737;-.7789,3.5297,.7534;-1.0967,3.6356,1.7912;-1.1874,4.4676,-.1792;-1.823,5.3008,.126;-.7752,4.3371,-1.5114;-1.0935,5.0716,-2.2547;.0389,3.2869,-1.8919;.3594,3.1961,-2.9324;-.5149,1.2445,2.4439;-.477,2.0878,3.1535;-.2438,.3328,2.9963;-1.5532,1.1553,2.0833;1.796,1.497,1.7885;2.4735,1.6458,.9397;2.0713,.5705,2.3125;1.9139,2.3485,2.4793;-.3906,.0831,-.3052;1.0529,-2.4858,1.1297;2.5369,-2.3124,.8667;.2385,-1.9885,.009;2.9382,-2.9939,-.4336;2.0994,-2.4565,-1.5845;.6145,-2.5726,-1.2908;-1.192,-2.0066,.2029;.7399,-1.9496,2.0399;.8174,-3.5548,1.2933;2.7766,-1.2366,.8115;3.0986,-2.7205,1.7205;4.0083,-2.842,-.636;2.7901,-4.0834,-.3378;2.3512,-1.4006,-1.7696;2.3115,-2.9997,-2.517;.0221,-2.0663,-2.0751;.2955,-3.6332,-1.2998;-1.6719,-2.9262,-.1563;-1.4316,-1.8502,1.2683;-2.6979,-.8602,-.8448;-2.6323,-1.5383,-1.7032;-2.4054,.5002,-1.1043;-2.8834,1.2774,-.4957;-2.1555,.8025,-2.129;-3.7746,-1.2199,.1406;-3.7428,-2.2703,.4626;-3.7397,-.5762,1.0332;-4.7517,-1.0537,-.3417;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.40432" y3="1.409184" z3="1.320733"/>
                        <atom elementType="C" id="a2" x3="1.211015" y3="1.11532" z3="-1.423204"/>
                        <atom elementType="H" id="a3" x3="2.099459" y3="0.832095" z3="-0.83929"/>
                        <atom elementType="H" id="a4" x3="1.435717" y3="1.109861" z3="-2.495367"/>
                        <atom elementType="C" id="a5" x3="0.501533" y3="2.314058" z3="-0.969068"/>
                        <atom elementType="C" id="a6" x3="0.041741" y3="2.454927" z3="0.37555"/>
                        <atom elementType="C" id="a7" x3="-0.786168" y3="3.523489" z3="0.753884"/>
                        <atom elementType="H" id="a8" x3="-1.108493" y3="3.626227" z3="1.790575"/>
                        <atom elementType="C" id="a9" x3="-1.193651" y3="4.461946" z3="-0.178604"/>
                        <atom elementType="H" id="a10" x3="-1.833137" y3="5.292442" z3="0.125572"/>
                        <atom elementType="C" id="a11" x3="-0.775289" y3="4.335516" z3="-1.509305"/>
                        <atom elementType="H" id="a12" x3="-1.092664" y3="5.07051" z3="-2.252507"/>
                        <atom elementType="C" id="a13" x3="0.043595" y3="3.288637" z3="-1.888496"/>
                        <atom elementType="H" id="a14" x3="0.368659" y3="3.200998" z3="-2.927808"/>
                        <atom elementType="C" id="a15" x3="-0.520744" y3="1.237416" z3="2.442193"/>
                        <atom elementType="H" id="a16" x3="-0.486849" y3="2.08002" z3="3.152815"/>
                        <atom elementType="H" id="a17" x3="-0.248875" y3="0.325877" z3="2.994206"/>
                        <atom elementType="H" id="a18" x3="-1.557748" y3="1.145758" z3="2.078784"/>
                        <atom elementType="C" id="a19" x3="1.791086" y3="1.494701" z3="1.793707"/>
                        <atom elementType="H" id="a20" x3="2.470588" y3="1.648617" z3="0.947419"/>
                        <atom elementType="H" id="a21" x3="2.067261" y3="0.566881" z3="2.314776"/>
                        <atom elementType="H" id="a22" x3="1.905046" y3="2.343625" z3="2.488277"/>
                        <atom elementType="Sc" id="a23" x3="-0.387688" y3="0.083706" z3="-0.311094"/>
                        <atom elementType="C" id="a24" x3="1.057646" y3="-2.480734" z3="1.129215"/>
                        <atom elementType="C" id="a25" x3="2.54074" y3="-2.308071" z3="0.860157"/>
                        <atom elementType="N" id="a26" x3="0.239819" y3="-1.987173" z3="0.009226"/>
                        <atom elementType="C" id="a27" x3="2.93735" y3="-2.994689" z3="-0.439327"/>
                        <atom elementType="C" id="a28" x3="2.094858" y3="-2.461869" z3="-1.589637"/>
                        <atom elementType="C" id="a29" x3="0.610959" y3="-2.576398" z3="-1.289805"/>
                        <atom elementType="C" id="a30" x3="-1.190039" y3="-2.002636" z3="0.20725"/>
                        <atom elementType="H" id="a31" x3="0.747866" y3="-1.941033" z3="2.038696"/>
                        <atom elementType="H" id="a32" x3="0.822434" y3="-3.549364" z3="1.297682"/>
                        <atom elementType="H" id="a33" x3="2.780604" y3="-1.232234" z3="0.799627"/>
                        <atom elementType="H" id="a34" x3="3.105275" y3="-2.712893" z3="1.713771"/>
                        <atom elementType="H" id="a35" x3="4.006681" y3="-2.84343" z3="-0.646412"/>
                        <atom elementType="H" id="a36" x3="2.789314" y3="-4.084052" z3="-0.338336"/>
                        <atom elementType="H" id="a37" x3="2.346857" y3="-1.406525" z3="-1.780248"/>
                        <atom elementType="H" id="a38" x3="2.30322" y3="-3.00935" z3="-2.520951"/>
                        <atom elementType="H" id="a39" x3="0.016012" y3="-2.073366" z3="-2.074073"/>
                        <atom elementType="H" id="a40" x3="0.291261" y3="-3.637076" z3="-1.293269"/>
                        <atom elementType="H" id="a41" x3="-1.672245" y3="-2.923414" z3="-0.145313"/>
                        <atom elementType="H" id="a42" x3="-1.426264" y3="-1.839925" z3="1.272498"/>
                        <atom elementType="C" id="a43" x3="-2.696657" y3="-0.859596" z3="-0.845074"/>
                        <atom elementType="H" id="a44" x3="-2.635663" y3="-1.54602" z3="-1.69693"/>
                        <atom elementType="C" id="a45" x3="-2.400413" y3="0.497051" z3="-1.117896"/>
                        <atom elementType="H" id="a46" x3="-2.875557" y3="1.281821" z3="-0.517043"/>
                        <atom elementType="H" id="a47" x3="-2.149327" y3="0.788374" z3="-2.145601"/>
                        <atom elementType="C" id="a48" x3="-3.771158" y3="-1.206844" z3="0.147482"/>
                        <atom elementType="H" id="a49" x3="-3.739195" y3="-2.25387" z3="0.482143"/>
                        <atom elementType="H" id="a50" x3="-3.732851" y3="-0.552815" z3="1.032377"/>
                        <atom elementType="H" id="a51" x3="-4.750239" y3="-1.045681" z3="-0.333954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4043,1.4092,1.3207;1.211,1.1153,-1.4232;2.0995,.8321,-.8393;1.4357,1.1099,-2.4954;.5015,2.3141,-.9691;.0417,2.4549,.3755;-.7862,3.5235,.7539;-1.1085,3.6262,1.7906;-1.1937,4.4619,-.1786;-1.8331,5.2924,.1256;-.7753,4.3355,-1.5093;-1.0927,5.0705,-2.2525;.0436,3.2886,-1.8885;.3687,3.201,-2.9278;-.5207,1.2374,2.4422;-.4868,2.08,3.1528;-.2489,.3259,2.9942;-1.5577,1.1458,2.0788;1.7911,1.4947,1.7937;2.4706,1.6486,.9474;2.0673,.5669,2.3148;1.905,2.3436,2.4883;-.3877,.0837,-.3111;1.0576,-2.4807,1.1292;2.5407,-2.3081,.8602;.2398,-1.9872,.0092;2.9373,-2.9947,-.4393;2.0949,-2.4619,-1.5896;.611,-2.5764,-1.2898;-1.19,-2.0026,.2072;.7479,-1.941,2.0387;.8224,-3.5494,1.2977;2.7806,-1.2322,.7996;3.1053,-2.7129,1.7138;4.0067,-2.8434,-.6464;2.7893,-4.0841,-.3383;2.3469,-1.4065,-1.7802;2.3032,-3.0093,-2.521;.016,-2.0734,-2.0741;.2913,-3.6371,-1.2933;-1.6722,-2.9234,-.1453;-1.4263,-1.8399,1.2725;-2.6967,-.8596,-.8451;-2.6357,-1.546,-1.6969;-2.4004,.4971,-1.1179;-2.8756,1.2818,-.517;-2.1493,.7884,-2.1456;-3.7712,-1.2068,.1475;-3.7392,-2.2539,.4821;-3.7329,-.5528,1.0324;-4.7502,-1.0457,-.334;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.396629" y3="1.405476" z3="1.322106"/>
                        <atom elementType="C" id="a2" x3="1.221364" y3="1.118908" z3="-1.418184"/>
                        <atom elementType="H" id="a3" x3="2.106874" y3="0.836389" z3="-0.830082"/>
                        <atom elementType="H" id="a4" x3="1.45205" y3="1.116369" z3="-2.488957"/>
                        <atom elementType="C" id="a5" x3="0.505759" y3="2.314628" z3="-0.965766"/>
                        <atom elementType="C" id="a6" x3="0.037661" y3="2.452291" z3="0.376561"/>
                        <atom elementType="C" id="a7" x3="-0.795845" y3="3.517994" z3="0.751464"/>
                        <atom elementType="H" id="a8" x3="-1.124191" y3="3.618721" z3="1.786441"/>
                        <atom elementType="C" id="a9" x3="-1.201359" y3="4.456084" z3="-0.182039"/>
                        <atom elementType="H" id="a10" x3="-1.84517" y3="5.284279" z3="0.119654"/>
                        <atom elementType="C" id="a11" x3="-0.775441" y3="4.332279" z3="-1.510605"/>
                        <atom elementType="H" id="a12" x3="-1.091552" y3="5.066737" z3="-2.254663"/>
                        <atom elementType="C" id="a13" x3="0.049222" y3="3.288652" z3="-1.886466"/>
                        <atom elementType="H" id="a14" x3="0.380247" y3="3.203164" z3="-2.924054"/>
                        <atom elementType="C" id="a15" x3="-0.533857" y3="1.231498" z3="2.438949"/>
                        <atom elementType="H" id="a16" x3="-0.503652" y3="2.073304" z3="3.150681"/>
                        <atom elementType="H" id="a17" x3="-0.264263" y3="0.319023" z3="2.991081"/>
                        <atom elementType="H" id="a18" x3="-1.56926" y3="1.139828" z3="2.070459"/>
                        <atom elementType="C" id="a19" x3="1.781382" y3="1.489638" z3="1.801706"/>
                        <atom elementType="H" id="a20" x3="2.464806" y3="1.647845" z3="0.959294"/>
                        <atom elementType="H" id="a21" x3="2.055568" y3="0.55923" z3="2.31981"/>
                        <atom elementType="H" id="a22" x3="1.891754" y3="2.335524" z3="2.500568"/>
                        <atom elementType="Sc" id="a23" x3="-0.383685" y3="0.08338" z3="-0.317499"/>
                        <atom elementType="C" id="a24" x3="1.067845" y3="-2.481163" z3="1.128421"/>
                        <atom elementType="C" id="a25" x3="2.5500" y3="-2.311642" z3="0.851795"/>
                        <atom elementType="N" id="a26" x3="0.244159" y3="-1.985438" z3="0.013895"/>
                        <atom elementType="C" id="a27" x3="2.938164" y3="-2.996865" z3="-0.450637"/>
                        <atom elementType="C" id="a28" x3="2.089778" y3="-2.460546" z3="-1.595042"/>
                        <atom elementType="C" id="a29" x3="0.607244" y3="-2.573411" z3="-1.28775"/>
                        <atom elementType="C" id="a30" x3="-1.184605" y3="-1.998021" z3="0.21938"/>
                        <atom elementType="H" id="a31" x3="0.763767" y3="-1.941843" z3="2.039671"/>
                        <atom elementType="H" id="a32" x3="0.831911" y3="-3.549157" z3="1.296691"/>
                        <atom elementType="H" id="a33" x3="2.791783" y3="-1.236657" z3="0.792617"/>
                        <atom elementType="H" id="a34" x3="3.118439" y3="-2.719569" z3="1.70119"/>
                        <atom elementType="H" id="a35" x3="4.00676" y3="-2.847495" z3="-0.663216"/>
                        <atom elementType="H" id="a36" x3="2.789074" y3="-4.085875" z3="-0.351037"/>
                        <atom elementType="H" id="a37" x3="2.341373" y3="-1.405349" z3="-1.783838"/>
                        <atom elementType="H" id="a38" x3="2.292694" y3="-3.005633" z3="-2.528504"/>
                        <atom elementType="H" id="a39" x3="0.008286" y3="-2.068066" z3="-2.068154"/>
                        <atom elementType="H" id="a40" x3="0.285859" y3="-3.633344" z3="-1.292106"/>
                        <atom elementType="H" id="a41" x3="-1.67071" y3="-2.920715" z3="-0.123101"/>
                        <atom elementType="H" id="a42" x3="-1.414695" y3="-1.825896" z3="1.284685"/>
                        <atom elementType="C" id="a43" x3="-2.69559" y3="-0.860217" z3="-0.841563"/>
                        <atom elementType="H" id="a44" x3="-2.639891" y3="-1.560717" z3="-1.682606"/>
                        <atom elementType="C" id="a45" x3="-2.393963" y3="0.490356" z3="-1.135544"/>
                        <atom elementType="H" id="a46" x3="-2.864659" y3="1.287275" z3="-0.547029"/>
                        <atom elementType="H" id="a47" x3="-2.140063" y3="0.763825" z3="-2.167802"/>
                        <atom elementType="C" id="a48" x3="-3.767613" y3="-1.187557" z3="0.159344"/>
                        <atom elementType="H" id="a49" x3="-3.741924" y3="-2.229491" z3="0.505716"/>
                        <atom elementType="H" id="a50" x3="-3.723528" y3="-0.522492" z3="1.035538"/>
                        <atom elementType="H" id="a51" x3="-4.744934" y3="-1.025538" z3="-0.321472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3966,1.4055,1.3221;1.2214,1.1189,-1.4182;2.1069,.8364,-.8301;1.4521,1.1164,-2.489;.5058,2.3146,-.9658;.0377,2.4523,.3766;-.7958,3.518,.7515;-1.1242,3.6187,1.7864;-1.2014,4.4561,-.182;-1.8452,5.2843,.1197;-.7754,4.3323,-1.5106;-1.0916,5.0667,-2.2547;.0492,3.2887,-1.8865;.3802,3.2032,-2.9241;-.5339,1.2315,2.4389;-.5037,2.0733,3.1507;-.2643,.319,2.9911;-1.5693,1.1398,2.0705;1.7814,1.4896,1.8017;2.4648,1.6478,.9593;2.0556,.5592,2.3198;1.8918,2.3355,2.5006;-.3837,.0834,-.3175;1.0678,-2.4812,1.1284;2.55,-2.3116,.8518;.2442,-1.9854,.0139;2.9382,-2.9969,-.4506;2.0898,-2.4605,-1.595;.6072,-2.5734,-1.2877;-1.1846,-1.998,.2194;.7638,-1.9418,2.0397;.8319,-3.5492,1.2967;2.7918,-1.2367,.7926;3.1184,-2.7196,1.7012;4.0068,-2.8475,-.6632;2.7891,-4.0859,-.351;2.3414,-1.4053,-1.7838;2.2927,-3.0056,-2.5285;.0083,-2.0681,-2.0682;.2859,-3.6333,-1.2921;-1.6707,-2.9207,-.1231;-1.4147,-1.8259,1.2847;-2.6956,-.8602,-.8416;-2.6399,-1.5607,-1.6826;-2.394,.4904,-1.1355;-2.8647,1.2873,-.547;-2.1401,.7638,-2.1678;-3.7676,-1.1876,.1593;-3.7419,-2.2295,.5057;-3.7235,-.5225,1.0355;-4.7449,-1.0255,-.3215;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.399255" y3="1.405269" z3="1.320762"/>
                        <atom elementType="C" id="a2" x3="1.218249" y3="1.118509" z3="-1.421049"/>
                        <atom elementType="H" id="a3" x3="2.104766" y3="0.835286" z3="-0.834471"/>
                        <atom elementType="H" id="a4" x3="1.447028" y3="1.116167" z3="-2.492284"/>
                        <atom elementType="C" id="a5" x3="0.504284" y3="2.314616" z3="-0.967026"/>
                        <atom elementType="C" id="a6" x3="0.038504" y3="2.452018" z3="0.376047"/>
                        <atom elementType="C" id="a7" x3="-0.793763" y3="3.517833" z3="0.752751"/>
                        <atom elementType="H" id="a8" x3="-1.120506" y3="3.618098" z3="1.788312"/>
                        <atom elementType="C" id="a9" x3="-1.1999" y3="4.456692" z3="-0.179734"/>
                        <atom elementType="H" id="a10" x3="-1.842665" y3="5.285063" z3="0.123318"/>
                        <atom elementType="C" id="a11" x3="-0.775905" y3="4.333467" z3="-1.509003"/>
                        <atom elementType="H" id="a12" x3="-1.092288" y3="5.068723" z3="-2.252239"/>
                        <atom elementType="C" id="a13" x3="0.047266" y3="3.289428" z3="-1.886633"/>
                        <atom elementType="H" id="a14" x3="0.376665" y3="3.204322" z3="-2.924792"/>
                        <atom elementType="C" id="a15" x3="-0.528835" y3="1.231195" z3="2.439339"/>
                        <atom elementType="H" id="a16" x3="-0.49807" y3="2.073152" z3="3.15083"/>
                        <atom elementType="H" id="a17" x3="-0.257403" y3="0.319499" z3="2.991116"/>
                        <atom elementType="H" id="a18" x3="-1.564533" y3="1.138421" z3="2.072915"/>
                        <atom elementType="C" id="a19" x3="1.784607" y3="1.490666" z3="1.797834"/>
                        <atom elementType="H" id="a20" x3="2.466101" y3="1.648566" z3="0.954079"/>
                        <atom elementType="H" id="a21" x3="2.060305" y3="0.56119" z3="2.316085"/>
                        <atom elementType="H" id="a22" x3="1.895878" y3="2.337158" z3="2.495904"/>
                        <atom elementType="Sc" id="a23" x3="-0.384805" y3="0.083186" z3="-0.317578"/>
                        <atom elementType="C" id="a24" x3="1.064562" y3="-2.479915" z3="1.129488"/>
                        <atom elementType="C" id="a25" x3="2.547169" y3="-2.308836" z3="0.855296"/>
                        <atom elementType="N" id="a26" x3="0.242819" y3="-1.98593" z3="0.012574"/>
                        <atom elementType="C" id="a27" x3="2.938473" y3="-2.996073" z3="-0.445718"/>
                        <atom elementType="C" id="a28" x3="2.092333" y3="-2.46233" z3="-1.592898"/>
                        <atom elementType="C" id="a29" x3="0.609175" y3="-2.575289" z3="-1.287741"/>
                        <atom elementType="C" id="a30" x3="-1.186319" y3="-1.999707" z3="0.214502"/>
                        <atom elementType="H" id="a31" x3="0.758149" y3="-1.94005" z3="2.03993"/>
                        <atom elementType="H" id="a32" x3="0.829358" y3="-3.548316" z3="1.298486"/>
                        <atom elementType="H" id="a33" x3="2.788383" y3="-1.233349" z3="0.794371"/>
                        <atom elementType="H" id="a34" x3="3.114208" y3="-2.714729" z3="1.706697"/>
                        <atom elementType="H" id="a35" x3="4.007502" y3="-2.846147" z3="-0.656827"/>
                        <atom elementType="H" id="a36" x3="2.789681" y3="-4.085379" z3="-0.3442"/>
                        <atom elementType="H" id="a37" x3="2.344701" y3="-1.407132" z3="-1.783902"/>
                        <atom elementType="H" id="a38" x3="2.296742" y3="-3.009855" z3="-2.52525"/>
                        <atom elementType="H" id="a39" x3="0.011593" y3="-2.071771" z3="-2.070076"/>
                        <atom elementType="H" id="a40" x3="0.288293" y3="-3.63564" z3="-1.290646"/>
                        <atom elementType="H" id="a41" x3="-1.670407" y3="-2.921256" z3="-0.132868"/>
                        <atom elementType="H" id="a42" x3="-1.419337" y3="-1.83193" z3="1.279495"/>
                        <atom elementType="C" id="a43" x3="-2.697134" y3="-0.858556" z3="-0.842807"/>
                        <atom elementType="H" id="a44" x3="-2.64133" y3="-1.554829" z3="-1.687192"/>
                        <atom elementType="C" id="a45" x3="-2.396191" y3="0.493012" z3="-1.130822"/>
                        <atom elementType="H" id="a46" x3="-2.867306" y3="1.2868" z3="-0.538457"/>
                        <atom elementType="H" id="a47" x3="-2.143352" y3="0.771392" z3="-2.162054"/>
                        <atom elementType="C" id="a48" x3="-3.769599" y3="-1.190858" z3="0.156384"/>
                        <atom elementType="H" id="a49" x3="-3.742174" y3="-2.234103" z3="0.500945"/>
                        <atom elementType="H" id="a50" x3="-3.72707" y3="-0.527787" z3="1.034112"/>
                        <atom elementType="H" id="a51" x3="-4.747154" y3="-1.029962" z3="-0.325307"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3993,1.4053,1.3208;1.2182,1.1185,-1.421;2.1048,.8353,-.8345;1.447,1.1162,-2.4923;.5043,2.3146,-.967;.0385,2.452,.376;-.7938,3.5178,.7528;-1.1205,3.6181,1.7883;-1.1999,4.4567,-.1797;-1.8427,5.2851,.1233;-.7759,4.3335,-1.509;-1.0923,5.0687,-2.2522;.0473,3.2894,-1.8866;.3767,3.2043,-2.9248;-.5288,1.2312,2.4393;-.4981,2.0732,3.1508;-.2574,.3195,2.9911;-1.5645,1.1384,2.0729;1.7846,1.4907,1.7978;2.4661,1.6486,.9541;2.0603,.5612,2.3161;1.8959,2.3372,2.4959;-.3848,.0832,-.3176;1.0646,-2.4799,1.1295;2.5472,-2.3088,.8553;.2428,-1.9859,.0126;2.9385,-2.9961,-.4457;2.0923,-2.4623,-1.5929;.6092,-2.5753,-1.2877;-1.1863,-1.9997,.2145;.7581,-1.9401,2.0399;.8294,-3.5483,1.2985;2.7884,-1.2333,.7944;3.1142,-2.7147,1.7067;4.0075,-2.8461,-.6568;2.7897,-4.0854,-.3442;2.3447,-1.4071,-1.7839;2.2967,-3.0099,-2.5253;.0116,-2.0718,-2.0701;.2883,-3.6356,-1.2906;-1.6704,-2.9213,-.1329;-1.4193,-1.8319,1.2795;-2.6971,-.8586,-.8428;-2.6413,-1.5548,-1.6872;-2.3962,.493,-1.1308;-2.8673,1.2868,-.5385;-2.1434,.7714,-2.1621;-3.7696,-1.1909,.1564;-3.7422,-2.2341,.5009;-3.7271,-.5278,1.0341;-4.7472,-1.03,-.3253;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.403897" y3="1.406662" z3="1.318172"/>
                        <atom elementType="C" id="a2" x3="1.208653" y3="1.113985" z3="-1.427403"/>
                        <atom elementType="H" id="a3" x3="2.09847" y3="0.831623" z3="-0.845846"/>
                        <atom elementType="H" id="a4" x3="1.43122" y3="1.109029" z3="-2.499819"/>
                        <atom elementType="C" id="a5" x3="0.499765" y3="2.312619" z3="-0.971663"/>
                        <atom elementType="C" id="a6" x3="0.041712" y3="2.453451" z3="0.37347"/>
                        <atom elementType="C" id="a7" x3="-0.78475" y3="3.522952" z3="0.753126"/>
                        <atom elementType="H" id="a8" x3="-1.105334" y3="3.626229" z3="1.790223"/>
                        <atom elementType="C" id="a9" x3="-1.19302" y3="4.461625" z3="-0.178322"/>
                        <atom elementType="H" id="a10" x3="-1.831214" y3="5.292827" z3="0.127071"/>
                        <atom elementType="C" id="a11" x3="-0.777179" y3="4.334503" z3="-1.509651"/>
                        <atom elementType="H" id="a12" x3="-1.095621" y3="5.069271" z3="-2.252134"/>
                        <atom elementType="C" id="a13" x3="0.040634" y3="3.28715" z3="-1.890148"/>
                        <atom elementType="H" id="a14" x3="0.363907" y3="3.199079" z3="-2.92989"/>
                        <atom elementType="C" id="a15" x3="-0.521708" y3="1.236064" z3="2.43984"/>
                        <atom elementType="H" id="a16" x3="-0.485179" y3="2.078046" z3="3.151088"/>
                        <atom elementType="H" id="a17" x3="-0.252955" y3="0.32253" z3="2.991292"/>
                        <atom elementType="H" id="a18" x3="-1.559384" y3="1.148346" z3="2.075934"/>
                        <atom elementType="C" id="a19" x3="1.791229" y3="1.489898" z3="1.790756"/>
                        <atom elementType="H" id="a20" x3="2.47164" y3="1.640169" z3="0.944172"/>
                        <atom elementType="H" id="a21" x3="2.064699" y3="0.562013" z3="2.314069"/>
                        <atom elementType="H" id="a22" x3="1.907353" y3="2.340117" z3="2.483365"/>
                        <atom elementType="Sc" id="a23" x3="-0.38785" y3="0.081521" z3="-0.313357"/>
                        <atom elementType="C" id="a24" x3="1.059152" y3="-2.485078" z3="1.131168"/>
                        <atom elementType="C" id="a25" x3="2.542622" y3="-2.311038" z3="0.86397"/>
                        <atom elementType="N" id="a26" x3="0.241034" y3="-1.988145" z3="0.01297"/>
                        <atom elementType="C" id="a27" x3="2.940818" y3="-2.991648" z3="-0.437845"/>
                        <atom elementType="C" id="a28" x3="2.097459" y3="-2.455511" z3="-1.586158"/>
                        <atom elementType="C" id="a29" x3="0.613465" y3="-2.572898" z3="-1.287725"/>
                        <atom elementType="C" id="a30" x3="-1.188996" y3="-2.003754" z3="0.210169"/>
                        <atom elementType="H" id="a31" x3="0.748262" y3="-1.949406" z3="2.042321"/>
                        <atom elementType="H" id="a32" x3="0.824908" y3="-3.554147" z3="1.29475"/>
                        <atom elementType="H" id="a33" x3="2.781866" y3="-1.235347" z3="0.808873"/>
                        <atom elementType="H" id="a34" x3="3.1071" y3="-2.719449" z3="1.715832"/>
                        <atom elementType="H" id="a35" x3="4.010097" y3="-2.837828" z3="-0.643446"/>
                        <atom elementType="H" id="a36" x3="2.795195" y3="-4.081293" z3="-0.341878"/>
                        <atom elementType="H" id="a37" x3="2.347322" y3="-1.399458" z3="-1.771747"/>
                        <atom elementType="H" id="a38" x3="2.307284" y3="-2.998199" z3="-2.519458"/>
                        <atom elementType="H" id="a39" x3="0.017678" y3="-2.06804" z3="-2.070764"/>
                        <atom elementType="H" id="a40" x3="0.295341" y3="-3.633776" z3="-1.29522"/>
                        <atom elementType="H" id="a41" x3="-1.671424" y3="-2.924232" z3="-0.144038"/>
                        <atom elementType="H" id="a42" x3="-1.425714" y3="-1.841372" z3="1.275759"/>
                        <atom elementType="C" id="a43" x3="-2.699823" y3="-0.857457" z3="-0.843179"/>
                        <atom elementType="H" id="a44" x3="-2.639656" y3="-1.545999" z3="-1.694164"/>
                        <atom elementType="C" id="a45" x3="-2.401592" y3="0.497528" z3="-1.118015"/>
                        <atom elementType="H" id="a46" x3="-2.874239" y3="1.284653" z3="-0.517724"/>
                        <atom elementType="H" id="a47" x3="-2.149033" y3="0.786582" z3="-2.146591"/>
                        <atom elementType="C" id="a48" x3="-3.774459" y3="-1.201793" z3="0.148653"/>
                        <atom elementType="H" id="a49" x3="-3.747631" y3="-2.248122" z3="0.481022"/>
                        <atom elementType="H" id="a50" x3="-3.736862" y3="-0.548072" z3="1.033341"/>
                        <atom elementType="H" id="a51" x3="-4.749158" y3="-1.036412" z3="-0.33522"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4039,1.4067,1.3182;1.2087,1.114,-1.4274;2.0985,.8316,-.8458;1.4312,1.109,-2.4998;.4998,2.3126,-.9717;.0417,2.4535,.3735;-.7847,3.523,.7531;-1.1053,3.6262,1.7902;-1.193,4.4616,-.1783;-1.8312,5.2928,.1271;-.7772,4.3345,-1.5097;-1.0956,5.0693,-2.2521;.0406,3.2872,-1.8901;.3639,3.1991,-2.9299;-.5217,1.2361,2.4398;-.4852,2.078,3.1511;-.253,.3225,2.9913;-1.5594,1.1483,2.0759;1.7912,1.4899,1.7908;2.4716,1.6402,.9442;2.0647,.562,2.3141;1.9074,2.3401,2.4834;-.3878,.0815,-.3134;1.0592,-2.4851,1.1312;2.5426,-2.311,.864;.241,-1.9881,.013;2.9408,-2.9916,-.4378;2.0975,-2.4555,-1.5862;.6135,-2.5729,-1.2877;-1.189,-2.0038,.2102;.7483,-1.9494,2.0423;.8249,-3.5541,1.2948;2.7819,-1.2353,.8089;3.1071,-2.7194,1.7158;4.0101,-2.8378,-.6434;2.7952,-4.0813,-.3419;2.3473,-1.3995,-1.7717;2.3073,-2.9982,-2.5195;.0177,-2.068,-2.0708;.2953,-3.6338,-1.2952;-1.6714,-2.9242,-.144;-1.4257,-1.8414,1.2758;-2.6998,-.8575,-.8432;-2.6397,-1.546,-1.6942;-2.4016,.4975,-1.118;-2.8742,1.2847,-.5177;-2.149,.7866,-2.1466;-3.7745,-1.2018,.1487;-3.7476,-2.2481,.481;-3.7369,-.5481,1.0333;-4.7492,-1.0364,-.3352;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.407531" y3="1.410965" z3="1.315711"/>
                        <atom elementType="C" id="a2" x3="1.19811" y3="1.111675" z3="-1.4327"/>
                        <atom elementType="H" id="a3" x3="2.08974" y3="0.827877" z3="-0.853347"/>
                        <atom elementType="H" id="a4" x3="1.417334" y3="1.104708" z3="-2.506211"/>
                        <atom elementType="C" id="a5" x3="0.494867" y3="2.313256" z3="-0.975589"/>
                        <atom elementType="C" id="a6" x3="0.042787" y3="2.456646" z3="0.371486"/>
                        <atom elementType="C" id="a7" x3="-0.777659" y3="3.52914" z3="0.753991"/>
                        <atom elementType="H" id="a8" x3="-1.094531" y3="3.633388" z3="1.792403"/>
                        <atom elementType="C" id="a9" x3="-1.1841" y3="4.470039" z3="-0.176722"/>
                        <atom elementType="H" id="a10" x3="-1.8173" y3="5.304037" z3="0.130626"/>
                        <atom elementType="C" id="a11" x3="-0.772758" y3="4.34175" z3="-1.509661"/>
                        <atom elementType="H" id="a12" x3="-1.088775" y3="5.079201" z3="-2.251329"/>
                        <atom elementType="C" id="a13" x3="0.038067" y3="3.290156" z3="-1.893082"/>
                        <atom elementType="H" id="a14" x3="0.357879" y3="3.201005" z3="-2.934092"/>
                        <atom elementType="C" id="a15" x3="-0.512254" y3="1.24152" z3="2.441428"/>
                        <atom elementType="H" id="a16" x3="-0.474503" y3="2.084211" z3="3.151645"/>
                        <atom elementType="H" id="a17" x3="-0.238382" y3="0.331105" z3="2.992193"/>
                        <atom elementType="H" id="a18" x3="-1.550071" y3="1.150367" z3="2.083262"/>
                        <atom elementType="C" id="a19" x3="1.795906" y3="1.49647" z3="1.782389"/>
                        <atom elementType="H" id="a20" x3="2.470881" y3="1.645562" z3="0.932471"/>
                        <atom elementType="H" id="a21" x3="2.072906" y3="0.571162" z3="2.305743"/>
                        <atom elementType="H" id="a22" x3="1.914774" y3="2.348194" z3="2.472959"/>
                        <atom elementType="Sc" id="a23" x3="-0.392071" y3="0.081947" z3="-0.309049"/>
                        <atom elementType="C" id="a24" x3="1.04984" y3="-2.484323" z3="1.131572"/>
                        <atom elementType="C" id="a25" x3="2.534904" y3="-2.309473" z3="0.872122"/>
                        <atom elementType="N" id="a26" x3="0.238065" y3="-1.988859" z3="0.008058"/>
                        <atom elementType="C" id="a27" x3="2.940102" y3="-2.99394" z3="-0.42677"/>
                        <atom elementType="C" id="a28" x3="2.105004" y3="-2.458134" z3="-1.580833"/>
                        <atom elementType="C" id="a29" x3="0.618892" y3="-2.573314" z3="-1.290514"/>
                        <atom elementType="C" id="a30" x3="-1.19277" y3="-2.009506" z3="0.19623"/>
                        <atom elementType="H" id="a31" x3="0.73335" y3="-1.947632" z3="2.040881"/>
                        <atom elementType="H" id="a32" x3="0.815245" y3="-3.554032" z3="1.295478"/>
                        <atom elementType="H" id="a33" x3="2.775385" y3="-1.233082" z3="0.815596"/>
                        <atom elementType="H" id="a34" x3="3.094029" y3="-2.716137" z3="1.728288"/>
                        <atom elementType="H" id="a35" x3="4.011587" y3="-2.842969" z3="-0.627308"/>
                        <atom elementType="H" id="a36" x3="2.790531" y3="-4.084201" z3="-0.328936"/>
                        <atom elementType="H" id="a37" x3="2.35908" y3="-1.402114" z3="-1.767468"/>
                        <atom elementType="H" id="a38" x3="2.318817" y3="-3.004035" z3="-2.51253"/>
                        <atom elementType="H" id="a39" x3="0.028591" y3="-2.068359" z3="-2.076998"/>
                        <atom elementType="H" id="a40" x3="0.29989" y3="-3.634496" z3="-1.299132"/>
                        <atom elementType="H" id="a41" x3="-1.669353" y3="-2.927334" z3="-0.17023"/>
                        <atom elementType="H" id="a42" x3="-1.43686" y3="-1.859341" z3="1.260916"/>
                        <atom elementType="C" id="a43" x3="-2.702538" y3="-0.85798" z3="-0.844948"/>
                        <atom elementType="H" id="a44" x3="-2.639494" y3="-1.532093" z3="-1.70638"/>
                        <atom elementType="C" id="a45" x3="-2.410238" y3="0.502581" z3="-1.099463"/>
                        <atom elementType="H" id="a46" x3="-2.885139" y3="1.277072" z3="-0.485223"/>
                        <atom elementType="H" id="a47" x3="-2.163834" y3="0.809972" z3="-2.123553"/>
                        <atom elementType="C" id="a48" x3="-3.775877" y3="-1.222072" z3="0.142977"/>
                        <atom elementType="H" id="a49" x3="-3.743162" y3="-2.27417" z3="0.45964"/>
                        <atom elementType="H" id="a50" x3="-3.737332" y3="-0.583216" z3="1.039123"/>
                        <atom elementType="H" id="a51" x3="-4.755095" y3="-1.053194" z3="-0.33512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4075,1.411,1.3157;1.1981,1.1117,-1.4327;2.0897,.8279,-.8533;1.4173,1.1047,-2.5062;.4949,2.3133,-.9756;.0428,2.4566,.3715;-.7777,3.5291,.754;-1.0945,3.6334,1.7924;-1.1841,4.47,-.1767;-1.8173,5.304,.1306;-.7728,4.3418,-1.5097;-1.0888,5.0792,-2.2513;.0381,3.2902,-1.8931;.3579,3.201,-2.9341;-.5123,1.2415,2.4414;-.4745,2.0842,3.1516;-.2384,.3311,2.9922;-1.5501,1.1504,2.0833;1.7959,1.4965,1.7824;2.4709,1.6456,.9325;2.0729,.5712,2.3057;1.9148,2.3482,2.473;-.3921,.0819,-.309;1.0498,-2.4843,1.1316;2.5349,-2.3095,.8721;.2381,-1.9889,.0081;2.9401,-2.9939,-.4268;2.105,-2.4581,-1.5808;.6189,-2.5733,-1.2905;-1.1928,-2.0095,.1962;.7333,-1.9476,2.0409;.8152,-3.554,1.2955;2.7754,-1.2331,.8156;3.094,-2.7161,1.7283;4.0116,-2.843,-.6273;2.7905,-4.0842,-.3289;2.3591,-1.4021,-1.7675;2.3188,-3.004,-2.5125;.0286,-2.0684,-2.077;.2999,-3.6345,-1.2991;-1.6694,-2.9273,-.1702;-1.4369,-1.8593,1.2609;-2.7025,-.858,-.8449;-2.6395,-1.5321,-1.7064;-2.4102,.5026,-1.0995;-2.8851,1.2771,-.4852;-2.1638,.81,-2.1236;-3.7759,-1.2221,.143;-3.7432,-2.2742,.4596;-3.7373,-.5832,1.0391;-4.7551,-1.0532,-.3351;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.412193" y3="1.411413" z3="1.315206"/>
                        <atom elementType="C" id="a2" x3="1.191869" y3="1.106124" z3="-1.436305"/>
                        <atom elementType="H" id="a3" x3="2.08625" y3="0.823523" z3="-0.861722"/>
                        <atom elementType="H" id="a4" x3="1.405044" y3="1.095976" z3="-2.51052"/>
                        <atom elementType="C" id="a5" x3="0.492929" y3="2.310033" z3="-0.978577"/>
                        <atom elementType="C" id="a6" x3="0.047821" y3="2.457454" z3="0.369901"/>
                        <atom elementType="C" id="a7" x3="-0.768001" y3="3.533405" z3="0.753883"/>
                        <atom elementType="H" id="a8" x3="-1.078827" y3="3.64166" z3="1.793396"/>
                        <atom elementType="C" id="a9" x3="-1.178455" y3="4.471878" z3="-0.176458"/>
                        <atom elementType="H" id="a10" x3="-1.80854" y3="5.307932" z3="0.13226"/>
                        <atom elementType="C" id="a11" x3="-0.775635" y3="4.338032" z3="-1.511023"/>
                        <atom elementType="H" id="a12" x3="-1.096217" y3="5.072373" z3="-2.252583"/>
                        <atom elementType="C" id="a13" x3="0.03205" y3="3.284438" z3="-1.895808"/>
                        <atom elementType="H" id="a14" x3="0.345363" y3="3.191139" z3="-2.938066"/>
                        <atom elementType="C" id="a15" x3="-0.508447" y3="1.247266" z3="2.442374"/>
                        <atom elementType="H" id="a16" x3="-0.464088" y3="2.090333" z3="3.151896"/>
                        <atom elementType="H" id="a17" x3="-0.24185" y3="0.332918" z3="2.994589"/>
                        <atom elementType="H" id="a18" x3="-1.548733" y3="1.164846" z3="2.083397"/>
                        <atom elementType="C" id="a19" x3="1.802529" y3="1.492199" z3="1.779998"/>
                        <atom elementType="H" id="a20" x3="2.47954" y3="1.633223" z3="0.92876"/>
                        <atom elementType="H" id="a21" x3="2.074475" y3="0.566803" z3="2.308968"/>
                        <atom elementType="H" id="a22" x3="1.926016" y3="2.346908" z3="2.465813"/>
                        <atom elementType="Sc" id="a23" x3="-0.39433" y3="0.080359" z3="-0.303928"/>
                        <atom elementType="C" id="a24" x3="1.047497" y3="-2.489591" z3="1.132392"/>
                        <atom elementType="C" id="a25" x3="2.532387" y3="-2.310006" z3="0.877161"/>
                        <atom elementType="N" id="a26" x3="0.236856" y3="-1.991343" z3="0.009028"/>
                        <atom elementType="C" id="a27" x3="2.943107" y3="-2.985923" z3="-0.423204"/>
                        <atom elementType="C" id="a28" x3="2.107095" y3="-2.450346" z3="-1.577245"/>
                        <atom elementType="C" id="a29" x3="0.621195" y3="-2.572219" z3="-1.290276"/>
                        <atom elementType="C" id="a30" x3="-1.194628" y3="-2.012245" z3="0.195699"/>
                        <atom elementType="H" id="a31" x3="0.728103" y3="-1.957911" z3="2.04304"/>
                        <atom elementType="H" id="a32" x3="0.815098" y3="-3.559886" z3="1.290889"/>
                        <atom elementType="H" id="a33" x3="2.768367" y3="-1.23334" z3="0.825971"/>
                        <atom elementType="H" id="a34" x3="3.091677" y3="-2.718197" z3="1.732732"/>
                        <atom elementType="H" id="a35" x3="4.013161" y3="-2.827426" z3="-0.619785"/>
                        <atom elementType="H" id="a36" x3="2.800834" y3="-4.076175" z3="-0.330697"/>
                        <atom elementType="H" id="a37" x3="2.355921" y3="-1.39341" z3="-1.760013"/>
                        <atom elementType="H" id="a38" x3="2.325262" y3="-2.991356" z3="-2.509868"/>
                        <atom elementType="H" id="a39" x3="0.030516" y3="-2.067461" z3="-2.076824"/>
                        <atom elementType="H" id="a40" x3="0.306206" y3="-3.634075" z3="-1.301499"/>
                        <atom elementType="H" id="a41" x3="-1.670847" y3="-2.929072" z3="-0.175341"/>
                        <atom elementType="H" id="a42" x3="-1.439848" y3="-1.865635" z3="1.261442"/>
                        <atom elementType="C" id="a43" x3="-2.704493" y3="-0.855669" z3="-0.843289"/>
                        <atom elementType="H" id="a44" x3="-2.636821" y3="-1.524362" z3="-1.709508"/>
                        <atom elementType="C" id="a45" x3="-2.413505" y3="0.506735" z3="-1.087517"/>
                        <atom elementType="H" id="a46" x3="-2.891027" y3="1.276971" z3="-0.469248"/>
                        <atom elementType="H" id="a47" x3="-2.164306" y3="0.820906" z3="-2.109712"/>
                        <atom elementType="C" id="a48" x3="-3.782317" y3="-1.227711" z3="0.134507"/>
                        <atom elementType="H" id="a49" x3="-3.750263" y3="-2.280855" z3="0.447238"/>
                        <atom elementType="H" id="a50" x3="-3.753711" y3="-0.590692" z3="1.03121"/>
                        <atom elementType="H" id="a51" x3="-4.754472" y3="-1.059939" z3="-0.352731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4122,1.4114,1.3152;1.1919,1.1061,-1.4363;2.0863,.8235,-.8617;1.405,1.096,-2.5105;.4929,2.31,-.9786;.0478,2.4575,.3699;-.768,3.5334,.7539;-1.0788,3.6417,1.7934;-1.1785,4.4719,-.1765;-1.8085,5.3079,.1323;-.7756,4.338,-1.511;-1.0962,5.0724,-2.2526;.0321,3.2844,-1.8958;.3454,3.1911,-2.9381;-.5084,1.2473,2.4424;-.4641,2.0903,3.1519;-.2419,.3329,2.9946;-1.5487,1.1648,2.0834;1.8025,1.4922,1.78;2.4795,1.6332,.9288;2.0745,.5668,2.309;1.926,2.3469,2.4658;-.3943,.0804,-.3039;1.0475,-2.4896,1.1324;2.5324,-2.31,.8772;.2369,-1.9913,.009;2.9431,-2.9859,-.4232;2.1071,-2.4503,-1.5772;.6212,-2.5722,-1.2903;-1.1946,-2.0122,.1957;.7281,-1.9579,2.043;.8151,-3.5599,1.2909;2.7684,-1.2333,.826;3.0917,-2.7182,1.7327;4.0132,-2.8274,-.6198;2.8008,-4.0762,-.3307;2.3559,-1.3934,-1.76;2.3253,-2.9914,-2.5099;.0305,-2.0675,-2.0768;.3062,-3.6341,-1.3015;-1.6708,-2.9291,-.1753;-1.4398,-1.8656,1.2614;-2.7045,-.8557,-.8433;-2.6368,-1.5244,-1.7095;-2.4135,.5067,-1.0875;-2.891,1.277,-.4692;-2.1643,.8209,-2.1097;-3.7823,-1.2277,.1345;-3.7503,-2.2809,.4472;-3.7537,-.5907,1.0312;-4.7545,-1.0599,-.3527;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.408098" y3="1.409219" z3="1.31624"/>
                        <atom elementType="C" id="a2" x3="1.199853" y3="1.110444" z3="-1.432415"/>
                        <atom elementType="H" id="a3" x3="2.091663" y3="0.827338" z3="-0.85388"/>
                        <atom elementType="H" id="a4" x3="1.418234" y3="1.10315" z3="-2.505714"/>
                        <atom elementType="C" id="a5" x3="0.496092" y3="2.311711" z3="-0.975414"/>
                        <atom elementType="C" id="a6" x3="0.04428" y3="2.455468" z3="0.371416"/>
                        <atom elementType="C" id="a7" x3="-0.776919" y3="3.527947" z3="0.75347"/>
                        <atom elementType="H" id="a8" x3="-1.093126" y3="3.633095" z3="1.79175"/>
                        <atom elementType="C" id="a9" x3="-1.185702" y3="4.467028" z3="-0.177241"/>
                        <atom elementType="H" id="a10" x3="-1.819899" y3="5.300484" z3="0.12994"/>
                        <atom elementType="C" id="a11" x3="-0.775724" y3="4.33728" z3="-1.510146"/>
                        <atom elementType="H" id="a12" x3="-1.09454" y3="5.072463" z3="-2.25194"/>
                        <atom elementType="C" id="a13" x3="0.036803" y3="3.28678" z3="-1.893062"/>
                        <atom elementType="H" id="a14" x3="0.35549" y3="3.196608" z3="-2.934046"/>
                        <atom elementType="C" id="a15" x3="-0.514325" y3="1.241468" z3="2.441029"/>
                        <atom elementType="H" id="a16" x3="-0.475152" y3="2.084518" z3="3.150827"/>
                        <atom elementType="H" id="a17" x3="-0.24493" y3="0.328688" z3="2.993391"/>
                        <atom elementType="H" id="a18" x3="-1.553053" y3="1.154263" z3="2.080087"/>
                        <atom elementType="C" id="a19" x3="1.796975" y3="1.492022" z3="1.784373"/>
                        <atom elementType="H" id="a20" x3="2.474798" y3="1.639642" z3="0.935312"/>
                        <atom elementType="H" id="a21" x3="2.070914" y3="0.565064" z3="2.308882"/>
                        <atom elementType="H" id="a22" x3="1.916465" y3="2.343583" z3="2.474877"/>
                        <atom elementType="Sc" id="a23" x3="-0.391344" y3="0.081143" z3="-0.309156"/>
                        <atom elementType="C" id="a24" x3="1.052388" y3="-2.48632" z3="1.131874"/>
                        <atom elementType="C" id="a25" x3="2.536769" y3="-2.310042" z3="0.871183"/>
                        <atom elementType="N" id="a26" x3="0.238843" y3="-1.989455" z3="0.010108"/>
                        <atom elementType="C" id="a27" x3="2.94155" y3="-2.990127" z3="-0.429107"/>
                        <atom elementType="C" id="a28" x3="2.103444" y3="-2.454251" z3="-1.581326"/>
                        <atom elementType="C" id="a29" x3="0.618113" y3="-2.572525" z3="-1.289575"/>
                        <atom elementType="C" id="a30" x3="-1.192018" y3="-2.008566" z3="0.200807"/>
                        <atom elementType="H" id="a31" x3="0.736936" y3="-1.951526" z3="2.042192"/>
                        <atom elementType="H" id="a32" x3="0.818554" y3="-3.555926" z3="1.294006"/>
                        <atom elementType="H" id="a33" x3="2.774909" y3="-1.233799" z3="0.816711"/>
                        <atom elementType="H" id="a34" x3="3.09797" y3="-2.717493" z3="1.725786"/>
                        <atom elementType="H" id="a35" x3="4.011659" y3="-2.835545" z3="-0.629722"/>
                        <atom elementType="H" id="a36" x3="2.795835" y3="-4.080021" z3="-0.333824"/>
                        <atom elementType="H" id="a37" x3="2.354167" y3="-1.397919" z3="-1.76618"/>
                        <atom elementType="H" id="a38" x3="2.317546" y3="-2.997206" z3="-2.513895"/>
                        <atom elementType="H" id="a39" x3="0.026084" y3="-2.067251" z3="-2.074875"/>
                        <atom elementType="H" id="a40" x3="0.300515" y3="-3.633709" z3="-1.299164"/>
                        <atom elementType="H" id="a41" x3="-1.670249" y3="-2.926782" z3="-0.163713"/>
                        <atom elementType="H" id="a42" x3="-1.434026" y3="-1.856083" z3="1.266254"/>
                        <atom elementType="C" id="a43" x3="-2.702733" y3="-0.856357" z3="-0.8434"/>
                        <atom elementType="H" id="a44" x3="-2.639364" y3="-1.533879" z3="-1.702807"/>
                        <atom elementType="C" id="a45" x3="-2.408455" y3="0.502644" z3="-1.101667"/>
                        <atom elementType="H" id="a46" x3="-2.883098" y3="1.280399" z3="-0.49083"/>
                        <atom elementType="H" id="a47" x3="-2.158827" y3="0.805772" z3="-2.126885"/>
                        <atom elementType="C" id="a48" x3="-3.778009" y3="-1.216008" z3="0.142456"/>
                        <atom elementType="H" id="a49" x3="-3.748072" y3="-2.266649" z3="0.463278"/>
                        <atom elementType="H" id="a50" x3="-3.742694" y3="-0.572601" z3="1.034717"/>
                        <atom elementType="H" id="a51" x3="-4.752687" y3="-1.048184" z3="-0.340984"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4081,1.4092,1.3162;1.1999,1.1104,-1.4324;2.0917,.8273,-.8539;1.4182,1.1032,-2.5057;.4961,2.3117,-.9754;.0443,2.4555,.3714;-.7769,3.5279,.7535;-1.0931,3.6331,1.7917;-1.1857,4.467,-.1772;-1.8199,5.3005,.1299;-.7757,4.3373,-1.5101;-1.0945,5.0725,-2.2519;.0368,3.2868,-1.8931;.3555,3.1966,-2.934;-.5143,1.2415,2.441;-.4752,2.0845,3.1508;-.2449,.3287,2.9934;-1.5531,1.1543,2.0801;1.797,1.492,1.7844;2.4748,1.6396,.9353;2.0709,.5651,2.3089;1.9165,2.3436,2.4749;-.3913,.0811,-.3092;1.0524,-2.4863,1.1319;2.5368,-2.31,.8712;.2388,-1.9895,.0101;2.9415,-2.9901,-.4291;2.1034,-2.4543,-1.5813;.6181,-2.5725,-1.2896;-1.192,-2.0086,.2008;.7369,-1.9515,2.0422;.8186,-3.5559,1.294;2.7749,-1.2338,.8167;3.098,-2.7175,1.7258;4.0117,-2.8355,-.6297;2.7958,-4.08,-.3338;2.3542,-1.3979,-1.7662;2.3175,-2.9972,-2.5139;.0261,-2.0673,-2.0749;.3005,-3.6337,-1.2992;-1.6702,-2.9268,-.1637;-1.434,-1.8561,1.2663;-2.7027,-.8564,-.8434;-2.6394,-1.5339,-1.7028;-2.4085,.5026,-1.1017;-2.8831,1.2804,-.4908;-2.1588,.8058,-2.1269;-3.778,-1.216,.1425;-3.7481,-2.2666,.4633;-3.7427,-.5726,1.0347;-4.7527,-1.0482,-.341;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.403082" y3="1.406959" z3="1.318398"/>
                        <atom elementType="C" id="a2" x3="1.208256" y3="1.113456" z3="-1.426988"/>
                        <atom elementType="H" id="a3" x3="2.097315" y3="0.830029" z3="-0.84446"/>
                        <atom elementType="H" id="a4" x3="1.431892" y3="1.108428" z3="-2.499235"/>
                        <atom elementType="C" id="a5" x3="0.500093" y3="2.312645" z3="-0.971511"/>
                        <atom elementType="C" id="a6" x3="0.04144" y3="2.453659" z3="0.373483"/>
                        <atom elementType="C" id="a7" x3="-0.784296" y3="3.523622" z3="0.752908"/>
                        <atom elementType="H" id="a8" x3="-1.105671" y3="3.626677" z3="1.789819"/>
                        <atom elementType="C" id="a9" x3="-1.19081" y3="4.463022" z3="-0.178633"/>
                        <atom elementType="H" id="a10" x3="-1.828446" y3="5.294631" z3="0.126532"/>
                        <atom elementType="C" id="a11" x3="-0.773986" y3="4.336095" z3="-1.509736"/>
                        <atom elementType="H" id="a12" x3="-1.090805" y3="5.071688" z3="-2.252181"/>
                        <atom elementType="C" id="a13" x3="0.042831" y3="3.287976" z3="-1.890104"/>
                        <atom elementType="H" id="a14" x3="0.366809" y3="3.200019" z3="-2.929675"/>
                        <atom elementType="C" id="a15" x3="-0.522527" y3="1.236505" z3="2.439936"/>
                        <atom elementType="H" id="a16" x3="-0.487119" y3="2.07903" z3="3.150569"/>
                        <atom elementType="H" id="a17" x3="-0.252766" y3="0.324012" z3="2.992099"/>
                        <atom elementType="H" id="a18" x3="-1.559835" y3="1.147172" z3="2.076009"/>
                        <atom elementType="C" id="a19" x3="1.790169" y3="1.490587" z3="1.791305"/>
                        <atom elementType="H" id="a20" x3="2.470273" y3="1.64244" z3="0.944934"/>
                        <atom elementType="H" id="a21" x3="2.064386" y3="0.56254" z3="2.313396"/>
                        <atom elementType="H" id="a22" x3="1.905666" y3="2.339997" z3="2.48505"/>
                        <atom elementType="Sc" id="a23" x3="-0.388731" y3="0.081752" z3="-0.313101"/>
                        <atom elementType="C" id="a24" x3="1.05864" y3="-2.482767" z3="1.130501"/>
                        <atom elementType="C" id="a25" x3="2.542042" y3="-2.308124" z3="0.863091"/>
                        <atom elementType="N" id="a26" x3="0.240744" y3="-1.988009" z3="0.010995"/>
                        <atom elementType="C" id="a27" x3="2.940547" y3="-2.991807" z3="-0.437405"/>
                        <atom elementType="C" id="a28" x3="2.098071" y3="-2.458055" z3="-1.587427"/>
                        <atom elementType="C" id="a29" x3="0.613852" y3="-2.574443" z3="-1.288922"/>
                        <atom elementType="C" id="a30" x3="-1.189291" y3="-2.004689" z3="0.207383"/>
                        <atom elementType="H" id="a31" x3="0.747295" y3="-1.945612" z3="2.040801"/>
                        <atom elementType="H" id="a32" x3="0.824841" y3="-3.551858" z3="1.296168"/>
                        <atom elementType="H" id="a33" x3="2.780981" y3="-1.232137" z3="0.805142"/>
                        <atom elementType="H" id="a34" x3="3.10646" y3="-2.714198" z3="1.716225"/>
                        <atom elementType="H" id="a35" x3="4.009974" y3="-2.83879" z3="-0.643289"/>
                        <atom elementType="H" id="a36" x3="2.79413" y3="-4.08141" z3="-0.338611"/>
                        <atom elementType="H" id="a37" x3="2.349036" y3="-1.402239" z3="-1.775889"/>
                        <atom elementType="H" id="a38" x3="2.307648" y3="-3.003605" z3="-2.519686"/>
                        <atom elementType="H" id="a39" x3="0.018787" y3="-2.070685" z3="-2.072941"/>
                        <atom elementType="H" id="a40" x3="0.295188" y3="-3.635388" z3="-1.294707"/>
                        <atom elementType="H" id="a41" x3="-1.670545" y3="-2.924646" z3="-0.148911"/>
                        <atom elementType="H" id="a42" x3="-1.426798" y3="-1.844813" z3="1.272861"/>
                        <atom elementType="C" id="a43" x3="-2.700826" y3="-0.857516" z3="-0.842745"/>
                        <atom elementType="H" id="a44" x3="-2.640811" y3="-1.543809" z3="-1.695208"/>
                        <atom elementType="C" id="a45" x3="-2.403637" y3="0.49814" z3="-1.114763"/>
                        <atom elementType="H" id="a46" x3="-2.876257" y3="1.28346" z3="-0.512188"/>
                        <atom elementType="H" id="a47" x3="-2.152477" y3="0.789919" z3="-2.142839"/>
                        <atom elementType="C" id="a48" x3="-3.774162" y3="-1.204836" z3="0.149635"/>
                        <atom elementType="H" id="a49" x3="-3.745137" y3="-2.252331" z3="0.481326"/>
                        <atom elementType="H" id="a50" x3="-3.735095" y3="-0.552334" z3="1.035111"/>
                        <atom elementType="H" id="a51" x3="-4.750422" y3="-1.040357" z3="-0.33252"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4031,1.407,1.3184;1.2083,1.1135,-1.427;2.0973,.83,-.8445;1.4319,1.1084,-2.4992;.5001,2.3126,-.9715;.0414,2.4537,.3735;-.7843,3.5236,.7529;-1.1057,3.6267,1.7898;-1.1908,4.463,-.1786;-1.8284,5.2946,.1265;-.774,4.3361,-1.5097;-1.0908,5.0717,-2.2522;.0428,3.288,-1.8901;.3668,3.2,-2.9297;-.5225,1.2365,2.4399;-.4871,2.079,3.1506;-.2528,.324,2.9921;-1.5598,1.1472,2.076;1.7902,1.4906,1.7913;2.4703,1.6424,.9449;2.0644,.5625,2.3134;1.9057,2.34,2.4851;-.3887,.0818,-.3131;1.0586,-2.4828,1.1305;2.542,-2.3081,.8631;.2407,-1.988,.011;2.9405,-2.9918,-.4374;2.0981,-2.4581,-1.5874;.6139,-2.5744,-1.2889;-1.1893,-2.0047,.2074;.7473,-1.9456,2.0408;.8248,-3.5519,1.2962;2.781,-1.2321,.8051;3.1065,-2.7142,1.7162;4.01,-2.8388,-.6433;2.7941,-4.0814,-.3386;2.349,-1.4022,-1.7759;2.3076,-3.0036,-2.5197;.0188,-2.0707,-2.0729;.2952,-3.6354,-1.2947;-1.6705,-2.9246,-.1489;-1.4268,-1.8448,1.2729;-2.7008,-.8575,-.8427;-2.6408,-1.5438,-1.6952;-2.4036,.4981,-1.1148;-2.8763,1.2835,-.5122;-2.1525,.7899,-2.1428;-3.7742,-1.2048,.1496;-3.7451,-2.2523,.4813;-3.7351,-.5523,1.0351;-4.7504,-1.0404,-.3325;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.399669" y3="1.405578" z3="1.319311"/>
                        <atom elementType="C" id="a2" x3="1.215155" y3="1.11697" z3="-1.423573"/>
                        <atom elementType="H" id="a3" x3="2.10228" y3="0.833586" z3="-0.837997"/>
                        <atom elementType="H" id="a4" x3="1.44274" y3="1.113989" z3="-2.495067"/>
                        <atom elementType="C" id="a5" x3="0.503023" y3="2.314029" z3="-0.969053"/>
                        <atom elementType="C" id="a6" x3="0.039215" y3="2.452534" z3="0.37457"/>
                        <atom elementType="C" id="a7" x3="-0.790725" y3="3.519845" z3="0.752111"/>
                        <atom elementType="H" id="a8" x3="-1.115978" y3="3.621013" z3="1.78805"/>
                        <atom elementType="C" id="a9" x3="-1.196412" y3="4.459069" z3="-0.180027"/>
                        <atom elementType="H" id="a10" x3="-1.83731" y3="5.28861" z3="0.123696"/>
                        <atom elementType="C" id="a11" x3="-0.774447" y3="4.334684" z3="-1.509826"/>
                        <atom elementType="H" id="a12" x3="-1.090523" y3="5.070179" z3="-2.252772"/>
                        <atom elementType="C" id="a13" x3="0.04644" y3="3.289188" z3="-1.888309"/>
                        <atom elementType="H" id="a14" x3="0.374374" y3="3.203187" z3="-2.926854"/>
                        <atom elementType="C" id="a15" x3="-0.528053" y3="1.232721" z3="2.438514"/>
                        <atom elementType="H" id="a16" x3="-0.495657" y3="2.074659" z3="3.149961"/>
                        <atom elementType="H" id="a17" x3="-0.257652" y3="0.320541" z3="2.990251"/>
                        <atom elementType="H" id="a18" x3="-1.564179" y3="1.141534" z3="2.072576"/>
                        <atom elementType="C" id="a19" x3="1.785454" y3="1.489917" z3="1.795562"/>
                        <atom elementType="H" id="a20" x3="2.46679" y3="1.645757" z3="0.951215"/>
                        <atom elementType="H" id="a21" x3="2.060112" y3="0.560696" z3="2.315024"/>
                        <atom elementType="H" id="a22" x3="1.898212" y3="2.337238" z3="2.492401"/>
                        <atom elementType="Sc" id="a23" x3="-0.386052" y3="0.082503" z3="-0.317144"/>
                        <atom elementType="C" id="a24" x3="1.06251" y3="-2.481055" z3="1.129639"/>
                        <atom elementType="C" id="a25" x3="2.545593" y3="-2.309197" z3="0.858224"/>
                        <atom elementType="N" id="a26" x3="0.242361" y3="-1.986589" z3="0.011835"/>
                        <atom elementType="C" id="a27" x3="2.939608" y3="-2.994727" z3="-0.442785"/>
                        <atom elementType="C" id="a28" x3="2.095084" y3="-2.459924" z3="-1.590666"/>
                        <atom elementType="C" id="a29" x3="0.611473" y3="-2.57428" z3="-1.288466"/>
                        <atom elementType="C" id="a30" x3="-1.187114" y3="-2.001796" z3="0.211589"/>
                        <atom elementType="H" id="a31" x3="0.75432" y3="-1.941984" z3="2.04003"/>
                        <atom elementType="H" id="a32" x3="0.827438" y3="-3.549685" z3="1.297359"/>
                        <atom elementType="H" id="a33" x3="2.78646" y3="-1.23362" z3="0.799064"/>
                        <atom elementType="H" id="a34" x3="3.111319" y3="-2.715808" z3="1.710097"/>
                        <atom elementType="H" id="a35" x3="4.00898" y3="-2.844039" z3="-0.65166"/>
                        <atom elementType="H" id="a36" x3="2.79125" y3="-4.084182" z3="-0.343028"/>
                        <atom elementType="H" id="a37" x3="2.346862" y3="-1.404405" z3="-1.779565"/>
                        <atom elementType="H" id="a38" x3="2.301734" y3="-3.005777" z3="-2.523304"/>
                        <atom elementType="H" id="a39" x3="0.014859" y3="-2.070245" z3="-2.07126"/>
                        <atom elementType="H" id="a40" x3="0.291496" y3="-3.634846" z3="-1.293174"/>
                        <atom elementType="H" id="a41" x3="-1.669938" y3="-2.922744" z3="-0.139462"/>
                        <atom elementType="H" id="a42" x3="-1.421841" y3="-1.837412" z3="1.276785"/>
                        <atom elementType="C" id="a43" x3="-2.698989" y3="-0.858367" z3="-0.841941"/>
                        <atom elementType="H" id="a44" x3="-2.643009" y3="-1.551351" z3="-1.689098"/>
                        <atom elementType="C" id="a45" x3="-2.39929" y3="0.494629" z3="-1.125068"/>
                        <atom elementType="H" id="a46" x3="-2.869965" y3="1.285682" z3="-0.528655"/>
                        <atom elementType="H" id="a47" x3="-2.148434" y3="0.777503" z3="-2.15554"/>
                        <atom elementType="C" id="a48" x3="-3.770496" y3="-1.195336" z3="0.156583"/>
                        <atom elementType="H" id="a49" x3="-3.743744" y3="-2.240304" z3="0.494721"/>
                        <atom elementType="H" id="a50" x3="-3.726733" y3="-0.537447" z3="1.038153"/>
                        <atom elementType="H" id="a51" x3="-4.74827" y3="-1.030721" z3="-0.323022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3997,1.4056,1.3193;1.2152,1.117,-1.4236;2.1023,.8336,-.838;1.4427,1.114,-2.4951;.503,2.314,-.9691;.0392,2.4525,.3746;-.7907,3.5198,.7521;-1.116,3.621,1.788;-1.1964,4.4591,-.18;-1.8373,5.2886,.1237;-.7744,4.3347,-1.5098;-1.0905,5.0702,-2.2528;.0464,3.2892,-1.8883;.3744,3.2032,-2.9269;-.5281,1.2327,2.4385;-.4957,2.0747,3.15;-.2577,.3205,2.9903;-1.5642,1.1415,2.0726;1.7855,1.4899,1.7956;2.4668,1.6458,.9512;2.0601,.5607,2.315;1.8982,2.3372,2.4924;-.3861,.0825,-.3171;1.0625,-2.4811,1.1296;2.5456,-2.3092,.8582;.2424,-1.9866,.0118;2.9396,-2.9947,-.4428;2.0951,-2.4599,-1.5907;.6115,-2.5743,-1.2885;-1.1871,-2.0018,.2116;.7543,-1.942,2.04;.8274,-3.5497,1.2974;2.7865,-1.2336,.7991;3.1113,-2.7158,1.7101;4.009,-2.844,-.6517;2.7912,-4.0842,-.343;2.3469,-1.4044,-1.7796;2.3017,-3.0058,-2.5233;.0149,-2.0702,-2.0713;.2915,-3.6348,-1.2932;-1.6699,-2.9227,-.1395;-1.4218,-1.8374,1.2768;-2.699,-.8584,-.8419;-2.643,-1.5514,-1.6891;-2.3993,.4946,-1.1251;-2.87,1.2857,-.5287;-2.1484,.7775,-2.1555;-3.7705,-1.1953,.1566;-3.7437,-2.2403,.4947;-3.7267,-.5374,1.0382;-4.7483,-1.0307,-.323;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.398949" y3="1.405226" z3="1.320116"/>
                        <atom elementType="C" id="a2" x3="1.215377" y3="1.1163" z3="-1.422376"/>
                        <atom elementType="H" id="a3" x3="2.102362" y3="0.832847" z3="-0.8367"/>
                        <atom elementType="H" id="a4" x3="1.443149" y3="1.113267" z3="-2.493792"/>
                        <atom elementType="C" id="a5" x3="0.503404" y3="2.31364" z3="-0.968147"/>
                        <atom elementType="C" id="a6" x3="0.039157" y3="2.452286" z3="0.375261"/>
                        <atom elementType="C" id="a7" x3="-0.790351" y3="3.520112" z3="0.752516"/>
                        <atom elementType="H" id="a8" x3="-1.115915" y3="3.621388" z3="1.788331"/>
                        <atom elementType="C" id="a9" x3="-1.19503" y3="4.459864" z3="-0.179732"/>
                        <atom elementType="H" id="a10" x3="-1.835449" y3="5.289959" z3="0.123777"/>
                        <atom elementType="C" id="a11" x3="-0.77264" y3="4.335352" z3="-1.509359"/>
                        <atom elementType="H" id="a12" x3="-1.087833" y3="5.071331" z3="-2.252404"/>
                        <atom elementType="C" id="a13" x3="0.047699" y3="3.289191" z3="-1.887557"/>
                        <atom elementType="H" id="a14" x3="0.375999" y3="3.203097" z3="-2.925968"/>
                        <atom elementType="C" id="a15" x3="-0.529211" y3="1.232658" z3="2.438946"/>
                        <atom elementType="H" id="a16" x3="-0.496561" y3="2.074415" z3="3.150601"/>
                        <atom elementType="H" id="a17" x3="-0.259516" y3="0.320214" z3="2.990522"/>
                        <atom elementType="H" id="a18" x3="-1.565216" y3="1.14215" z3="2.072649"/>
                        <atom elementType="C" id="a19" x3="1.784448" y3="1.489484" z3="1.796945"/>
                        <atom elementType="H" id="a20" x3="2.466364" y3="1.644237" z3="0.952822"/>
                        <atom elementType="H" id="a21" x3="2.058601" y3="0.560756" z3="2.31741"/>
                        <atom elementType="H" id="a22" x3="1.896945" y3="2.337409" z3="2.492999"/>
                        <atom elementType="Sc" id="a23" x3="-0.386278" y3="0.082209" z3="-0.31659"/>
                        <atom elementType="C" id="a24" x3="1.063397" y3="-2.480489" z3="1.129201"/>
                        <atom elementType="C" id="a25" x3="2.54598" y3="-2.30698" z3="0.856554"/>
                        <atom elementType="N" id="a26" x3="0.242063" y3="-1.987034" z3="0.011715"/>
                        <atom elementType="C" id="a27" x3="2.939684" y3="-2.99291" z3="-0.444372"/>
                        <atom elementType="C" id="a28" x3="2.093414" y3="-2.460774" z3="-1.592307"/>
                        <atom elementType="C" id="a29" x3="0.610173" y3="-2.576103" z3="-1.288333"/>
                        <atom elementType="C" id="a30" x3="-1.187258" y3="-2.001596" z3="0.212807"/>
                        <atom elementType="H" id="a31" x3="0.755266" y3="-1.941775" z3="2.039683"/>
                        <atom elementType="H" id="a32" x3="0.829654" y3="-3.549282" z3="1.297246"/>
                        <atom elementType="H" id="a33" x3="2.785484" y3="-1.231143" z3="0.796392"/>
                        <atom elementType="H" id="a34" x3="3.112916" y3="-2.71232" z3="1.708341"/>
                        <atom elementType="H" id="a35" x3="4.008501" y3="-2.840538" z3="-0.654448"/>
                        <atom elementType="H" id="a36" x3="2.793263" y3="-4.08246" z3="-0.343258"/>
                        <atom elementType="H" id="a37" x3="2.344144" y3="-1.405238" z3="-1.783316"/>
                        <atom elementType="H" id="a38" x3="2.299516" y3="-3.008019" z3="-2.524436"/>
                        <atom elementType="H" id="a39" x3="0.012383" y3="-2.073699" z3="-2.071196"/>
                        <atom elementType="H" id="a40" x3="0.291033" y3="-3.636961" z3="-1.291104"/>
                        <atom elementType="H" id="a41" x3="-1.671035" y3="-2.92297" z3="-0.136317"/>
                        <atom elementType="H" id="a42" x3="-1.420959" y3="-1.835379" z3="1.278159"/>
                        <atom elementType="C" id="a43" x3="-2.698621" y3="-0.859102" z3="-0.842095"/>
                        <atom elementType="H" id="a44" x3="-2.642083" y3="-1.553007" z3="-1.688534"/>
                        <atom elementType="C" id="a45" x3="-2.398931" y3="0.493607" z3="-1.126347"/>
                        <atom elementType="H" id="a46" x3="-2.870146" y3="1.285357" z3="-0.531222"/>
                        <atom elementType="H" id="a47" x3="-2.147159" y3="0.77526" z3="-2.157027"/>
                        <atom elementType="C" id="a48" x3="-3.770477" y3="-1.195336" z3="0.15599"/>
                        <atom elementType="H" id="a49" x3="-3.742205" y3="-2.239835" z3="0.497113"/>
                        <atom elementType="H" id="a50" x3="-3.728188" y3="-0.535072" z3="1.035702"/>
                        <atom elementType="H" id="a51" x3="-4.748262" y3="-1.033599" z3="-0.324865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3989,1.4052,1.3201;1.2154,1.1163,-1.4224;2.1024,.8328,-.8367;1.4431,1.1133,-2.4938;.5034,2.3136,-.9681;.0392,2.4523,.3753;-.7904,3.5201,.7525;-1.1159,3.6214,1.7883;-1.195,4.4599,-.1797;-1.8354,5.29,.1238;-.7726,4.3354,-1.5094;-1.0878,5.0713,-2.2524;.0477,3.2892,-1.8876;.376,3.2031,-2.926;-.5292,1.2327,2.4389;-.4966,2.0744,3.1506;-.2595,.3202,2.9905;-1.5652,1.1421,2.0726;1.7844,1.4895,1.7969;2.4664,1.6442,.9528;2.0586,.5608,2.3174;1.8969,2.3374,2.493;-.3863,.0822,-.3166;1.0634,-2.4805,1.1292;2.546,-2.307,.8566;.2421,-1.987,.0117;2.9397,-2.9929,-.4444;2.0934,-2.4608,-1.5923;.6102,-2.5761,-1.2883;-1.1873,-2.0016,.2128;.7553,-1.9418,2.0397;.8297,-3.5493,1.2972;2.7855,-1.2311,.7964;3.1129,-2.7123,1.7083;4.0085,-2.8405,-.6544;2.7933,-4.0825,-.3433;2.3441,-1.4052,-1.7833;2.2995,-3.008,-2.5244;.0124,-2.0737,-2.0712;.291,-3.637,-1.2911;-1.671,-2.923,-.1363;-1.421,-1.8354,1.2782;-2.6986,-.8591,-.8421;-2.6421,-1.553,-1.6885;-2.3989,.4936,-1.1263;-2.8701,1.2854,-.5312;-2.1472,.7753,-2.157;-3.7705,-1.1953,.156;-3.7422,-2.2398,.4971;-3.7282,-.5351,1.0357;-4.7483,-1.0336,-.3249;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.401203" y3="1.406448" z3="1.318633"/>
                        <atom elementType="C" id="a2" x3="1.212611" y3="1.116167" z3="-1.425251"/>
                        <atom elementType="H" id="a3" x3="2.100678" y3="0.832976" z3="-0.840945"/>
                        <atom elementType="H" id="a4" x3="1.438519" y3="1.112458" z3="-2.497125"/>
                        <atom elementType="C" id="a5" x3="0.501812" y3="2.313878" z3="-0.970288"/>
                        <atom elementType="C" id="a6" x3="0.040192" y3="2.453285" z3="0.373928"/>
                        <atom elementType="C" id="a7" x3="-0.788318" y3="3.521356" z3="0.752326"/>
                        <atom elementType="H" id="a8" x3="-1.111838" y3="3.623238" z3="1.788744"/>
                        <atom elementType="C" id="a9" x3="-1.194888" y3="4.460339" z3="-0.179588"/>
                        <atom elementType="H" id="a10" x3="-1.834748" y3="5.290401" z3="0.124779"/>
                        <atom elementType="C" id="a11" x3="-0.775176" y3="4.334989" z3="-1.510007"/>
                        <atom elementType="H" id="a12" x3="-1.092056" y3="5.070211" z3="-2.252802"/>
                        <atom elementType="C" id="a13" x3="0.044457" y3="3.288845" z3="-1.889288"/>
                        <atom elementType="H" id="a14" x3="0.370675" y3="3.202102" z3="-2.928317"/>
                        <atom elementType="C" id="a15" x3="-0.525618" y3="1.234331" z3="2.438733"/>
                        <atom elementType="H" id="a16" x3="-0.491824" y3="2.076163" z3="3.150242"/>
                        <atom elementType="H" id="a17" x3="-0.255584" y3="0.321869" z3="2.990185"/>
                        <atom elementType="H" id="a18" x3="-1.562148" y3="1.144197" z3="2.07365"/>
                        <atom elementType="C" id="a19" x3="1.787473" y3="1.490451" z3="1.793563"/>
                        <atom elementType="H" id="a20" x3="2.468206" y3="1.64452" z3="0.948397"/>
                        <atom elementType="H" id="a21" x3="2.061821" y3="0.561768" z3="2.31414"/>
                        <atom elementType="H" id="a22" x3="1.901547" y3="2.338677" z3="2.489105"/>
                        <atom elementType="Sc" id="a23" x3="-0.386851" y3="0.082431" z3="-0.315911"/>
                        <atom elementType="C" id="a24" x3="1.06049" y3="-2.482264" z3="1.130007"/>
                        <atom elementType="C" id="a25" x3="2.543968" y3="-2.310033" z3="0.860794"/>
                        <atom elementType="N" id="a26" x3="0.2418" y3="-1.986959" z3="0.011521"/>
                        <atom elementType="C" id="a27" x3="2.939932" y3="-2.994438" z3="-0.440257"/>
                        <atom elementType="C" id="a28" x3="2.096876" y3="-2.458726" z3="-1.588765"/>
                        <atom elementType="C" id="a29" x3="0.61286" y3="-2.573544" z3="-1.288731"/>
                        <atom elementType="C" id="a30" x3="-1.187917" y3="-2.002933" z3="0.209466"/>
                        <atom elementType="H" id="a31" x3="0.750962" y3="-1.944025" z3="2.040487"/>
                        <atom elementType="H" id="a32" x3="0.825306" y3="-3.551099" z3="1.296443"/>
                        <atom elementType="H" id="a33" x3="2.784833" y3="-1.234372" z3="0.802924"/>
                        <atom elementType="H" id="a34" x3="3.108529" y3="-2.717315" z3="1.713091"/>
                        <atom elementType="H" id="a35" x3="4.009643" y3="-2.843429" z3="-0.647512"/>
                        <atom elementType="H" id="a36" x3="2.791587" y3="-4.084059" z3="-0.341721"/>
                        <atom elementType="H" id="a37" x3="2.348742" y3="-1.403022" z3="-1.776389"/>
                        <atom elementType="H" id="a38" x3="2.304909" y3="-3.003737" z3="-2.521572"/>
                        <atom elementType="H" id="a39" x3="0.017234" y3="-2.068979" z3="-2.071912"/>
                        <atom elementType="H" id="a40" x3="0.29316" y3="-3.634198" z3="-1.294687"/>
                        <atom elementType="H" id="a41" x3="-1.669873" y3="-2.923364" z3="-0.144014"/>
                        <atom elementType="H" id="a42" x3="-1.42405" y3="-1.840729" z3="1.274633"/>
                        <atom elementType="C" id="a43" x3="-2.699452" y3="-0.858065" z3="-0.842199"/>
                        <atom elementType="H" id="a44" x3="-2.642555" y3="-1.548299" z3="-1.691544"/>
                        <atom elementType="C" id="a45" x3="-2.400726" y3="0.496018" z3="-1.121125"/>
                        <atom elementType="H" id="a46" x3="-2.872086" y3="1.284688" z3="-0.52212"/>
                        <atom elementType="H" id="a47" x3="-2.15047" y3="0.782437" z3="-2.150735"/>
                        <atom elementType="C" id="a48" x3="-3.771522" y3="-1.198853" z3="0.154568"/>
                        <atom elementType="H" id="a49" x3="-3.744326" y3="-2.244715" z3="0.489608"/>
                        <atom elementType="H" id="a50" x3="-3.728942" y3="-0.543552" z3="1.038181"/>
                        <atom elementType="H" id="a51" x3="-4.749058" y3="-1.033533" z3="-0.325343"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4012,1.4064,1.3186;1.2126,1.1162,-1.4253;2.1007,.833,-.8409;1.4385,1.1125,-2.4971;.5018,2.3139,-.9703;.0402,2.4533,.3739;-.7883,3.5214,.7523;-1.1118,3.6232,1.7887;-1.1949,4.4603,-.1796;-1.8347,5.2904,.1248;-.7752,4.335,-1.51;-1.0921,5.0702,-2.2528;.0445,3.2888,-1.8893;.3707,3.2021,-2.9283;-.5256,1.2343,2.4387;-.4918,2.0762,3.1502;-.2556,.3219,2.9902;-1.5621,1.1442,2.0737;1.7875,1.4905,1.7936;2.4682,1.6445,.9484;2.0618,.5618,2.3141;1.9015,2.3387,2.4891;-.3869,.0824,-.3159;1.0605,-2.4823,1.13;2.544,-2.31,.8608;.2418,-1.987,.0115;2.9399,-2.9944,-.4403;2.0969,-2.4587,-1.5888;.6129,-2.5735,-1.2887;-1.1879,-2.0029,.2095;.751,-1.944,2.0405;.8253,-3.5511,1.2964;2.7848,-1.2344,.8029;3.1085,-2.7173,1.7131;4.0096,-2.8434,-.6475;2.7916,-4.0841,-.3417;2.3487,-1.403,-1.7764;2.3049,-3.0037,-2.5216;.0172,-2.069,-2.0719;.2932,-3.6342,-1.2947;-1.6699,-2.9234,-.144;-1.4241,-1.8407,1.2746;-2.6995,-.8581,-.8422;-2.6426,-1.5483,-1.6915;-2.4007,.496,-1.1211;-2.8721,1.2847,-.5221;-2.1505,.7824,-2.1507;-3.7715,-1.1989,.1546;-3.7443,-2.2447,.4896;-3.7289,-.5436,1.0382;-4.7491,-1.0335,-.3253;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.402916" y3="1.406729" z3="1.318198"/>
                        <atom elementType="C" id="a2" x3="1.208277" y3="1.114056" z3="-1.426912"/>
                        <atom elementType="H" id="a3" x3="2.097493" y3="0.830793" z3="-0.844491"/>
                        <atom elementType="H" id="a4" x3="1.431875" y3="1.109535" z3="-2.499188"/>
                        <atom elementType="C" id="a5" x3="0.499831" y3="2.313024" z3="-0.971174"/>
                        <atom elementType="C" id="a6" x3="0.04092" y3="2.453449" z3="0.373783"/>
                        <atom elementType="C" id="a7" x3="-0.784836" y3="3.523357" z3="0.753416"/>
                        <atom elementType="H" id="a8" x3="-1.106395" y3="3.625938" z3="1.790361"/>
                        <atom elementType="C" id="a9" x3="-1.190569" y3="4.463804" z3="-0.177965"/>
                        <atom elementType="H" id="a10" x3="-1.827828" y3="5.295775" z3="0.127347"/>
                        <atom elementType="C" id="a11" x3="-0.77327" y3="4.337667" z3="-1.50903"/>
                        <atom elementType="H" id="a12" x3="-1.089122" y3="5.074328" z3="-2.251379"/>
                        <atom elementType="C" id="a13" x3="0.043113" y3="3.289119" z3="-1.889571"/>
                        <atom elementType="H" id="a14" x3="0.367523" y3="3.201752" z3="-2.929107"/>
                        <atom elementType="C" id="a15" x3="-0.521842" y3="1.235661" z3="2.439973"/>
                        <atom elementType="H" id="a16" x3="-0.486268" y3="2.077726" z3="3.151126"/>
                        <atom elementType="H" id="a17" x3="-0.25126" y3="0.323324" z3="2.991097"/>
                        <atom elementType="H" id="a18" x3="-1.558942" y3="1.146001" z3="2.07696"/>
                        <atom elementType="C" id="a19" x3="1.789765" y3="1.49126" z3="1.790648"/>
                        <atom elementType="H" id="a20" x3="2.469222" y3="1.643076" z3="0.944084"/>
                        <atom elementType="H" id="a21" x3="2.064801" y3="0.56391" z3="2.312833"/>
                        <atom elementType="H" id="a22" x3="1.904911" y3="2.341036" z3="2.48398"/>
                        <atom elementType="Sc" id="a23" x3="-0.38851" y3="0.081612" z3="-0.313789"/>
                        <atom elementType="C" id="a24" x3="1.058305" y3="-2.482987" z3="1.130769"/>
                        <atom elementType="C" id="a25" x3="2.541607" y3="-2.307964" z3="0.863223"/>
                        <atom elementType="N" id="a26" x3="0.240266" y3="-1.988135" z3="0.011406"/>
                        <atom elementType="C" id="a27" x3="2.940075" y3="-2.991505" z3="-0.437495"/>
                        <atom elementType="C" id="a28" x3="2.097189" y3="-2.45835" z3="-1.587469"/>
                        <atom elementType="C" id="a29" x3="0.613059" y3="-2.574965" z3="-1.28842"/>
                        <atom elementType="C" id="a30" x3="-1.189714" y3="-2.00449" z3="0.207991"/>
                        <atom elementType="H" id="a31" x3="0.746864" y3="-1.946189" z3="2.041211"/>
                        <atom elementType="H" id="a32" x3="0.824801" y3="-3.552205" z3="1.296189"/>
                        <atom elementType="H" id="a33" x3="2.780516" y3="-1.231877" z3="0.805442"/>
                        <atom elementType="H" id="a34" x3="3.1061" y3="-2.714162" z3="1.716274"/>
                        <atom elementType="H" id="a35" x3="4.009385" y3="-2.837871" z3="-0.643789"/>
                        <atom elementType="H" id="a36" x3="2.794254" y3="-4.081279" z3="-0.338457"/>
                        <atom elementType="H" id="a37" x3="2.34803" y3="-1.402437" z3="-1.776404"/>
                        <atom elementType="H" id="a38" x3="2.306546" y3="-3.004216" z3="-2.519744"/>
                        <atom elementType="H" id="a39" x3="0.017621" y3="-2.071789" z3="-2.072496"/>
                        <atom elementType="H" id="a40" x3="0.294617" y3="-3.636033" z3="-1.293601"/>
                        <atom elementType="H" id="a41" x3="-1.671281" y3="-2.925026" z3="-0.146664"/>
                        <atom elementType="H" id="a42" x3="-1.426953" y3="-1.842944" z3="1.273348"/>
                        <atom elementType="C" id="a43" x3="-2.699983" y3="-0.858783" z3="-0.84327"/>
                        <atom elementType="H" id="a44" x3="-2.640108" y3="-1.546054" z3="-1.694995"/>
                        <atom elementType="C" id="a45" x3="-2.402906" y3="0.496773" z3="-1.116845"/>
                        <atom elementType="H" id="a46" x3="-2.876018" y3="1.282734" z3="-0.515536"/>
                        <atom elementType="H" id="a47" x3="-2.151842" y3="0.787171" z3="-2.145302"/>
                        <atom elementType="C" id="a48" x3="-3.773486" y3="-1.205021" z3="0.149387"/>
                        <atom elementType="H" id="a49" x3="-3.743774" y3="-2.252269" z3="0.482403"/>
                        <atom elementType="H" id="a50" x3="-3.734568" y3="-0.551607" z3="1.034222"/>
                        <atom elementType="H" id="a51" x3="-4.750405" y3="-1.041448" z3="-0.332578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4029,1.4067,1.3182;1.2083,1.1141,-1.4269;2.0975,.8308,-.8445;1.4319,1.1095,-2.4992;.4998,2.313,-.9712;.0409,2.4534,.3738;-.7848,3.5234,.7534;-1.1064,3.6259,1.7904;-1.1906,4.4638,-.178;-1.8278,5.2958,.1273;-.7733,4.3377,-1.509;-1.0891,5.0743,-2.2514;.0431,3.2891,-1.8896;.3675,3.2018,-2.9291;-.5218,1.2357,2.44;-.4863,2.0777,3.1511;-.2513,.3233,2.9911;-1.5589,1.146,2.077;1.7898,1.4913,1.7906;2.4692,1.6431,.9441;2.0648,.5639,2.3128;1.9049,2.341,2.484;-.3885,.0816,-.3138;1.0583,-2.483,1.1308;2.5416,-2.308,.8632;.2403,-1.9881,.0114;2.9401,-2.9915,-.4375;2.0972,-2.4583,-1.5875;.6131,-2.575,-1.2884;-1.1897,-2.0045,.208;.7469,-1.9462,2.0412;.8248,-3.5522,1.2962;2.7805,-1.2319,.8054;3.1061,-2.7142,1.7163;4.0094,-2.8379,-.6438;2.7943,-4.0813,-.3385;2.348,-1.4024,-1.7764;2.3065,-3.0042,-2.5197;.0176,-2.0718,-2.0725;.2946,-3.636,-1.2936;-1.6713,-2.925,-.1467;-1.427,-1.8429,1.2733;-2.7,-.8588,-.8433;-2.6401,-1.5461,-1.695;-2.4029,.4968,-1.1168;-2.876,1.2827,-.5155;-2.1518,.7872,-2.1453;-3.7735,-1.205,.1494;-3.7438,-2.2523,.4824;-3.7346,-.5516,1.0342;-4.7504,-1.0414,-.3326;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.40309" y3="1.407476" z3="1.31867"/>
                        <atom elementType="C" id="a2" x3="1.209292" y3="1.114401" z3="-1.426448"/>
                        <atom elementType="H" id="a3" x3="2.098449" y3="0.831297" z3="-0.843743"/>
                        <atom elementType="H" id="a4" x3="1.433052" y3="1.109519" z3="-2.498762"/>
                        <atom elementType="C" id="a5" x3="0.500487" y3="2.313243" z3="-0.971145"/>
                        <atom elementType="C" id="a6" x3="0.041541" y3="2.454074" z3="0.373789"/>
                        <atom elementType="C" id="a7" x3="-0.784877" y3="3.523427" z3="0.753072"/>
                        <atom elementType="H" id="a8" x3="-1.106394" y3="3.626364" z3="1.790008"/>
                        <atom elementType="C" id="a9" x3="-1.192079" y3="4.462229" z3="-0.178671"/>
                        <atom elementType="H" id="a10" x3="-1.830413" y3="5.293197" z3="0.12636"/>
                        <atom elementType="C" id="a11" x3="-0.775046" y3="4.335459" z3="-1.509787"/>
                        <atom elementType="H" id="a12" x3="-1.092537" y3="5.070487" z3="-2.252428"/>
                        <atom elementType="C" id="a13" x3="0.042662" y3="3.288113" z3="-1.889936"/>
                        <atom elementType="H" id="a14" x3="0.3668" y3="3.200238" z3="-2.929513"/>
                        <atom elementType="C" id="a15" x3="-0.522772" y3="1.236596" z3="2.439865"/>
                        <atom elementType="H" id="a16" x3="-0.487337" y3="2.078501" z3="3.151207"/>
                        <atom elementType="H" id="a17" x3="-0.253281" y3="0.32387" z3="2.991303"/>
                        <atom elementType="H" id="a18" x3="-1.559839" y3="1.147729" z3="2.075747"/>
                        <atom elementType="C" id="a19" x3="1.789913" y3="1.491251" z3="1.792083"/>
                        <atom elementType="H" id="a20" x3="2.470211" y3="1.64222" z3="0.945859"/>
                        <atom elementType="H" id="a21" x3="2.063707" y3="0.563655" z3="2.315002"/>
                        <atom elementType="H" id="a22" x3="1.905429" y3="2.341218" z3="2.485199"/>
                        <atom elementType="Sc" id="a23" x3="-0.388016" y3="0.082166" z3="-0.313281"/>
                        <atom elementType="C" id="a24" x3="1.058363" y3="-2.483104" z3="1.130067"/>
                        <atom elementType="C" id="a25" x3="2.541919" y3="-2.308902" z3="0.862765"/>
                        <atom elementType="N" id="a26" x3="0.240695" y3="-1.987918" z3="0.010714"/>
                        <atom elementType="C" id="a27" x3="2.940304" y3="-2.992643" z3="-0.437932"/>
                        <atom elementType="C" id="a28" x3="2.097845" y3="-2.45842" z3="-1.587648"/>
                        <atom elementType="C" id="a29" x3="0.613601" y3="-2.574535" z3="-1.289081"/>
                        <atom elementType="C" id="a30" x3="-1.189227" y3="-2.004248" z3="0.207146"/>
                        <atom elementType="H" id="a31" x3="0.747035" y3="-1.946031" z3="2.040569"/>
                        <atom elementType="H" id="a32" x3="0.824259" y3="-3.552315" z3="1.295413"/>
                        <atom elementType="H" id="a33" x3="2.781485" y3="-1.232904" z3="0.805198"/>
                        <atom elementType="H" id="a34" x3="3.105954" y3="-2.715519" z3="1.715792"/>
                        <atom elementType="H" id="a35" x3="4.009958" y3="-2.839876" z3="-0.644016"/>
                        <atom elementType="H" id="a36" x3="2.793592" y3="-4.08247" z3="-0.339394"/>
                        <atom elementType="H" id="a37" x3="2.349039" y3="-1.402578" z3="-1.775861"/>
                        <atom elementType="H" id="a38" x3="2.307301" y3="-3.003914" z3="-2.519966"/>
                        <atom elementType="H" id="a39" x3="0.01839" y3="-2.070847" z3="-2.073014"/>
                        <atom elementType="H" id="a40" x3="0.294987" y3="-3.635542" z3="-1.29472"/>
                        <atom elementType="H" id="a41" x3="-1.670735" y3="-2.924149" z3="-0.148423"/>
                        <atom elementType="H" id="a42" x3="-1.426661" y3="-1.84385" z3="1.272356"/>
                        <atom elementType="C" id="a43" x3="-2.699761" y3="-0.857893" z3="-0.843074"/>
                        <atom elementType="H" id="a44" x3="-2.640898" y3="-1.544651" z3="-1.695128"/>
                        <atom elementType="C" id="a45" x3="-2.402247" y3="0.497608" z3="-1.116363"/>
                        <atom elementType="H" id="a46" x3="-2.874988" y3="1.283265" z3="-0.514453"/>
                        <atom elementType="H" id="a47" x3="-2.15181" y3="0.788564" z3="-2.144681"/>
                        <atom elementType="C" id="a48" x3="-3.772981" y3="-1.203683" z3="0.1507"/>
                        <atom elementType="H" id="a49" x3="-3.744451" y3="-2.250548" z3="0.483156"/>
                        <atom elementType="H" id="a50" x3="-3.732997" y3="-0.550575" z3="1.036045"/>
                        <atom elementType="H" id="a51" x3="-4.750008" y3="-1.03905" z3="-0.330614"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4031,1.4075,1.3187;1.2093,1.1144,-1.4264;2.0984,.8313,-.8437;1.4331,1.1095,-2.4988;.5005,2.3132,-.9711;.0415,2.4541,.3738;-.7849,3.5234,.7531;-1.1064,3.6264,1.79;-1.1921,4.4622,-.1787;-1.8304,5.2932,.1264;-.775,4.3355,-1.5098;-1.0925,5.0705,-2.2524;.0427,3.2881,-1.8899;.3668,3.2002,-2.9295;-.5228,1.2366,2.4399;-.4873,2.0785,3.1512;-.2533,.3239,2.9913;-1.5598,1.1477,2.0757;1.7899,1.4913,1.7921;2.4702,1.6422,.9459;2.0637,.5637,2.315;1.9054,2.3412,2.4852;-.388,.0822,-.3133;1.0584,-2.4831,1.1301;2.5419,-2.3089,.8628;.2407,-1.9879,.0107;2.9403,-2.9926,-.4379;2.0978,-2.4584,-1.5876;.6136,-2.5745,-1.2891;-1.1892,-2.0042,.2071;.747,-1.946,2.0406;.8243,-3.5523,1.2954;2.7815,-1.2329,.8052;3.106,-2.7155,1.7158;4.01,-2.8399,-.644;2.7936,-4.0825,-.3394;2.349,-1.4026,-1.7759;2.3073,-3.0039,-2.52;.0184,-2.0708,-2.073;.295,-3.6355,-1.2947;-1.6707,-2.9241,-.1484;-1.4267,-1.8438,1.2724;-2.6998,-.8579,-.8431;-2.6409,-1.5447,-1.6951;-2.4022,.4976,-1.1164;-2.875,1.2833,-.5145;-2.1518,.7886,-2.1447;-3.773,-1.2037,.1507;-3.7445,-2.2505,.4832;-3.733,-.5506,1.036;-4.75,-1.0391,-.3306;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.398222" y3="1.404151" z3="1.319109"/>
                        <atom elementType="C" id="a2" x3="1.215499" y3="1.11696" z3="-1.423023"/>
                        <atom elementType="H" id="a3" x3="2.102241" y3="0.833439" z3="-0.837082"/>
                        <atom elementType="H" id="a4" x3="1.443829" y3="1.114789" z3="-2.494276"/>
                        <atom elementType="C" id="a5" x3="0.503009" y3="2.313838" z3="-0.968351"/>
                        <atom elementType="C" id="a6" x3="0.037994" y3="2.451451" z3="0.374893"/>
                        <atom elementType="C" id="a7" x3="-0.791745" y3="3.519211" z3="0.752308"/>
                        <atom elementType="H" id="a8" x3="-1.117897" y3="3.619701" z3="1.788008"/>
                        <atom elementType="C" id="a9" x3="-1.195079" y3="4.460581" z3="-0.179577"/>
                        <atom elementType="H" id="a10" x3="-1.835072" y3="5.29124" z3="0.124076"/>
                        <atom elementType="C" id="a11" x3="-0.771683" y3="4.337266" z3="-1.508981"/>
                        <atom elementType="H" id="a12" x3="-1.085329" y3="5.074839" z3="-2.251754"/>
                        <atom elementType="C" id="a13" x3="0.04819" y3="3.290523" z3="-1.887372"/>
                        <atom elementType="H" id="a14" x3="0.377354" y3="3.205415" z3="-2.9256"/>
                        <atom elementType="C" id="a15" x3="-0.529041" y3="1.230864" z3="2.438215"/>
                        <atom elementType="H" id="a16" x3="-0.496841" y3="2.07273" z3="3.149761"/>
                        <atom elementType="H" id="a17" x3="-0.257998" y3="0.318914" z3="2.989435"/>
                        <atom elementType="H" id="a18" x3="-1.564882" y3="1.13908" z3="2.072748"/>
                        <atom elementType="C" id="a19" x3="1.783648" y3="1.489084" z3="1.795309"/>
                        <atom elementType="H" id="a20" x3="2.464561" y3="1.64657" z3="0.951226"/>
                        <atom elementType="H" id="a21" x3="2.059392" y3="0.559816" z3="2.313368"/>
                        <atom elementType="H" id="a22" x3="1.895504" y3="2.335654" z3="2.493146"/>
                        <atom elementType="Sc" id="a23" x3="-0.386261" y3="0.081823" z3="-0.318567"/>
                        <atom elementType="C" id="a24" x3="1.06386" y3="-2.480666" z3="1.130207"/>
                        <atom elementType="C" id="a25" x3="2.5464" y3="-2.307948" z3="0.857166"/>
                        <atom elementType="N" id="a26" x3="0.242289" y3="-1.986633" z3="0.013088"/>
                        <atom elementType="C" id="a27" x3="2.939353" y3="-2.993227" z3="-0.444221"/>
                        <atom elementType="C" id="a28" x3="2.093182" y3="-2.459858" z3="-1.591643"/>
                        <atom elementType="C" id="a29" x3="0.609979" y3="-2.574839" z3="-1.287476"/>
                        <atom elementType="C" id="a30" x3="-1.187081" y3="-2.001482" z3="0.214386"/>
                        <atom elementType="H" id="a31" x3="0.756373" y3="-1.941807" z3="2.040729"/>
                        <atom elementType="H" id="a32" x3="0.829538" y3="-3.549261" z3="1.298289"/>
                        <atom elementType="H" id="a33" x3="2.786436" y3="-1.232284" z3="0.79761"/>
                        <atom elementType="H" id="a34" x3="3.113447" y3="-2.7141" z3="1.708544"/>
                        <atom elementType="H" id="a35" x3="4.008104" y3="-2.841358" z3="-0.654309"/>
                        <atom elementType="H" id="a36" x3="2.792316" y3="-4.082641" z3="-0.343741"/>
                        <atom elementType="H" id="a37" x3="2.344208" y3="-1.404231" z3="-1.781639"/>
                        <atom elementType="H" id="a38" x3="2.298901" y3="-3.006162" z3="-2.524396"/>
                        <atom elementType="H" id="a39" x3="0.012341" y3="-2.071511" z3="-2.06997"/>
                        <atom elementType="H" id="a40" x3="0.29014" y3="-3.635459" z3="-1.291266"/>
                        <atom elementType="H" id="a41" x3="-1.670582" y3="-2.923559" z3="-0.133785"/>
                        <atom elementType="H" id="a42" x3="-1.420441" y3="-1.834163" z3="1.279792"/>
                        <atom elementType="C" id="a43" x3="-2.698909" y3="-0.859937" z3="-0.841616"/>
                        <atom elementType="H" id="a44" x3="-2.642434" y3="-1.555689" z3="-1.686699"/>
                        <atom elementType="C" id="a45" x3="-2.399164" y3="0.492257" z3="-1.128439"/>
                        <atom elementType="H" id="a46" x3="-2.869973" y3="1.285459" z3="-0.534872"/>
                        <atom elementType="H" id="a47" x3="-2.147194" y3="0.771591" z3="-2.159811"/>
                        <atom elementType="C" id="a48" x3="-3.77051" y3="-1.194632" z3="0.1567"/>
                        <atom elementType="H" id="a49" x3="-3.742111" y3="-2.239217" z3="0.498466"/>
                        <atom elementType="H" id="a50" x3="-3.727817" y3="-0.533954" z3="1.035786"/>
                        <atom elementType="H" id="a51" x3="-4.748266" y3="-1.032624" z3="-0.323898"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3982,1.4042,1.3191;1.2155,1.117,-1.423;2.1022,.8334,-.8371;1.4438,1.1148,-2.4943;.503,2.3138,-.9684;.038,2.4515,.3749;-.7917,3.5192,.7523;-1.1179,3.6197,1.788;-1.1951,4.4606,-.1796;-1.8351,5.2912,.1241;-.7717,4.3373,-1.509;-1.0853,5.0748,-2.2518;.0482,3.2905,-1.8874;.3774,3.2054,-2.9256;-.529,1.2309,2.4382;-.4968,2.0727,3.1498;-.258,.3189,2.9894;-1.5649,1.1391,2.0727;1.7836,1.4891,1.7953;2.4646,1.6466,.9512;2.0594,.5598,2.3134;1.8955,2.3357,2.4931;-.3863,.0818,-.3186;1.0639,-2.4807,1.1302;2.5464,-2.3079,.8572;.2423,-1.9866,.0131;2.9394,-2.9932,-.4442;2.0932,-2.4599,-1.5916;.61,-2.5748,-1.2875;-1.1871,-2.0015,.2144;.7564,-1.9418,2.0407;.8295,-3.5493,1.2983;2.7864,-1.2323,.7976;3.1134,-2.7141,1.7085;4.0081,-2.8414,-.6543;2.7923,-4.0826,-.3437;2.3442,-1.4042,-1.7816;2.2989,-3.0062,-2.5244;.0123,-2.0715,-2.07;.2901,-3.6355,-1.2913;-1.6706,-2.9236,-.1338;-1.4204,-1.8342,1.2798;-2.6989,-.8599,-.8416;-2.6424,-1.5557,-1.6867;-2.3992,.4923,-1.1284;-2.87,1.2855,-.5349;-2.1472,.7716,-2.1598;-3.7705,-1.1946,.1567;-3.7421,-2.2392,.4985;-3.7278,-.534,1.0358;-4.7483,-1.0326,-.3239;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.394237" y3="1.402017" z3="1.32151"/>
                        <atom elementType="C" id="a2" x3="1.226946" y3="1.120923" z3="-1.417781"/>
                        <atom elementType="H" id="a3" x3="2.110768" y3="0.836787" z3="-0.827621"/>
                        <atom elementType="H" id="a4" x3="1.460609" y3="1.120859" z3="-2.487971"/>
                        <atom elementType="C" id="a5" x3="0.509556" y3="2.315275" z3="-0.964769"/>
                        <atom elementType="C" id="a6" x3="0.03799" y3="2.450357" z3="0.376635"/>
                        <atom elementType="C" id="a7" x3="-0.797698" y3="3.514032" z3="0.75132"/>
                        <atom elementType="H" id="a8" x3="-1.128586" y3="3.612744" z3="1.785672"/>
                        <atom elementType="C" id="a9" x3="-1.203153" y3="4.451661" z3="-0.181508"/>
                        <atom elementType="H" id="a10" x3="-1.849467" y3="5.277339" z3="0.120102"/>
                        <atom elementType="C" id="a11" x3="-0.774218" y3="4.330178" z3="-1.509343"/>
                        <atom elementType="H" id="a12" x3="-1.09093" y3="5.063836" z3="-2.252902"/>
                        <atom elementType="C" id="a13" x3="0.053484" y3="3.289489" z3="-1.884956"/>
                        <atom elementType="H" id="a14" x3="0.386666" y3="3.205749" z3="-2.921949"/>
                        <atom elementType="C" id="a15" x3="-0.540141" y3="1.226268" z3="2.43518"/>
                        <atom elementType="H" id="a16" x3="-0.51149" y3="2.066416" z3="3.148904"/>
                        <atom elementType="H" id="a17" x3="-0.273362" y3="0.312334" z3="2.986541"/>
                        <atom elementType="H" id="a18" x3="-1.574583" y3="1.13636" z3="2.062682"/>
                        <atom elementType="C" id="a19" x3="1.777579" y3="1.484896" z3="1.806154"/>
                        <atom elementType="H" id="a20" x3="2.464846" y3="1.642156" z3="0.966149"/>
                        <atom elementType="H" id="a21" x3="2.048672" y3="0.554189" z3="2.325808"/>
                        <atom elementType="H" id="a22" x3="1.886053" y3="2.330687" z3="2.505304"/>
                        <atom elementType="Sc" id="a23" x3="-0.38205" y3="0.083633" z3="-0.323384"/>
                        <atom elementType="C" id="a24" x3="1.069859" y3="-2.475562" z3="1.127294"/>
                        <atom elementType="C" id="a25" x3="2.551509" y3="-2.304267" z3="0.84816"/>
                        <atom elementType="N" id="a26" x3="0.24468" y3="-1.984535" z3="0.011711"/>
                        <atom elementType="C" id="a27" x3="2.939079" y3="-2.99484" z3="-0.452372"/>
                        <atom elementType="C" id="a28" x3="2.089099" y3="-2.464771" z3="-1.598466"/>
                        <atom elementType="C" id="a29" x3="0.606847" y3="-2.577382" z3="-1.288226"/>
                        <atom elementType="C" id="a30" x3="-1.183753" y3="-1.996412" z3="0.21806"/>
                        <atom elementType="H" id="a31" x3="0.765794" y3="-1.933875" z3="2.03743"/>
                        <atom elementType="H" id="a32" x3="0.835764" y3="-3.543752" z3="1.299346"/>
                        <atom elementType="H" id="a33" x3="2.79207" y3="-1.228705" z3="0.783611"/>
                        <atom elementType="H" id="a34" x3="3.121257" y3="-2.707677" z3="1.698929"/>
                        <atom elementType="H" id="a35" x3="4.007394" y3="-2.844742" z3="-0.667481"/>
                        <atom elementType="H" id="a36" x3="2.791249" y3="-4.084081" z3="-0.347376"/>
                        <atom elementType="H" id="a37" x3="2.340605" y3="-1.409919" z3="-1.793444"/>
                        <atom elementType="H" id="a38" x3="2.290835" y3="-3.015172" z3="-2.52984"/>
                        <atom elementType="H" id="a39" x3="0.006545" y3="-2.076147" z3="-2.069978"/>
                        <atom elementType="H" id="a40" x3="0.286058" y3="-3.637833" z3="-1.287367"/>
                        <atom elementType="H" id="a41" x3="-1.670069" y3="-2.918808" z3="-0.124168"/>
                        <atom elementType="H" id="a42" x3="-1.413409" y3="-1.824218" z3="1.283077"/>
                        <atom elementType="C" id="a43" x3="-2.696788" y3="-0.858051" z3="-0.840465"/>
                        <atom elementType="H" id="a44" x3="-2.646879" y3="-1.561025" z3="-1.679365"/>
                        <atom elementType="C" id="a45" x3="-2.39296" y3="0.490233" z3="-1.140292"/>
                        <atom elementType="H" id="a46" x3="-2.860075" y3="1.290177" z3="-0.553166"/>
                        <atom elementType="H" id="a47" x3="-2.142068" y3="0.759574" z3="-2.174236"/>
                        <atom elementType="C" id="a48" x3="-3.764877" y3="-1.179065" z3="0.167698"/>
                        <atom elementType="H" id="a49" x3="-3.739736" y3="-2.21945" z3="0.519844"/>
                        <atom elementType="H" id="a50" x3="-3.714639" y3="-0.509587" z3="1.040632"/>
                        <atom elementType="H" id="a51" x3="-4.745119" y3="-1.018291" z3="-0.309328"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3942,1.402,1.3215;1.2269,1.1209,-1.4178;2.1108,.8368,-.8276;1.4606,1.1209,-2.488;.5096,2.3153,-.9648;.038,2.4504,.3766;-.7977,3.514,.7513;-1.1286,3.6127,1.7857;-1.2032,4.4517,-.1815;-1.8495,5.2773,.1201;-.7742,4.3302,-1.5093;-1.0909,5.0638,-2.2529;.0535,3.2895,-1.885;.3867,3.2057,-2.9219;-.5401,1.2263,2.4352;-.5115,2.0664,3.1489;-.2734,.3123,2.9865;-1.5746,1.1364,2.0627;1.7776,1.4849,1.8062;2.4648,1.6422,.9661;2.0487,.5542,2.3258;1.8861,2.3307,2.5053;-.3821,.0836,-.3234;1.0699,-2.4756,1.1273;2.5515,-2.3043,.8482;.2447,-1.9845,.0117;2.9391,-2.9948,-.4524;2.0891,-2.4648,-1.5985;.6068,-2.5774,-1.2882;-1.1838,-1.9964,.2181;.7658,-1.9339,2.0374;.8358,-3.5438,1.2993;2.7921,-1.2287,.7836;3.1213,-2.7077,1.6989;4.0074,-2.8447,-.6675;2.7912,-4.0841,-.3474;2.3406,-1.4099,-1.7934;2.2908,-3.0152,-2.5298;.0065,-2.0761,-2.07;.2861,-3.6378,-1.2874;-1.6701,-2.9188,-.1242;-1.4134,-1.8242,1.2831;-2.6968,-.8581,-.8405;-2.6469,-1.561,-1.6794;-2.393,.4902,-1.1403;-2.8601,1.2902,-.5532;-2.1421,.7596,-2.1742;-3.7649,-1.1791,.1677;-3.7397,-2.2195,.5198;-3.7146,-.5096,1.0406;-4.7451,-1.0183,-.3093;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.387163" y3="1.399845" z3="1.323641"/>
                        <atom elementType="C" id="a2" x3="1.230523" y3="1.120354" z3="-1.411821"/>
                        <atom elementType="H" id="a3" x3="2.111571" y3="0.835887" z3="-0.81785"/>
                        <atom elementType="H" id="a4" x3="1.469258" y3="1.121642" z3="-2.480897"/>
                        <atom elementType="C" id="a5" x3="0.510427" y3="2.313953" z3="-0.96108"/>
                        <atom elementType="C" id="a6" x3="0.032339" y3="2.447783" z3="0.3784"/>
                        <atom elementType="C" id="a7" x3="-0.804829" y3="3.512184" z3="0.749658"/>
                        <atom elementType="H" id="a8" x3="-1.140783" y3="3.610055" z3="1.782576"/>
                        <atom elementType="C" id="a9" x3="-1.20253" y3="4.454106" z3="-0.184715"/>
                        <atom elementType="H" id="a10" x3="-1.847883" y3="5.28263" z3="0.114224"/>
                        <atom elementType="C" id="a11" x3="-0.766373" y3="4.334452" z3="-1.510507"/>
                        <atom elementType="H" id="a12" x3="-1.075205" y3="5.072682" z3="-2.255289"/>
                        <atom elementType="C" id="a13" x3="0.060448" y3="3.290768" z3="-1.882859"/>
                        <atom elementType="H" id="a14" x3="0.399755" y3="3.208651" z3="-2.918207"/>
                        <atom elementType="C" id="a15" x3="-0.546591" y3="1.22417" z3="2.436607"/>
                        <atom elementType="H" id="a16" x3="-0.520815" y3="2.065844" z3="3.148591"/>
                        <atom elementType="H" id="a17" x3="-0.276539" y3="0.312985" z3="2.988735"/>
                        <atom elementType="H" id="a18" x3="-1.579496" y3="1.129581" z3="2.065266"/>
                        <atom elementType="C" id="a19" x3="1.769258" y3="1.484793" z3="1.808515"/>
                        <atom elementType="H" id="a20" x3="2.454059" y3="1.648158" z3="0.969458"/>
                        <atom elementType="H" id="a21" x3="2.043818" y3="0.553463" z3="2.322786"/>
                        <atom elementType="H" id="a22" x3="1.875617" y3="2.327929" z3="2.511508"/>
                        <atom elementType="Sc" id="a23" x3="-0.382491" y3="0.08193" z3="-0.324753"/>
                        <atom elementType="C" id="a24" x3="1.076369" y3="-2.476239" z3="1.126431"/>
                        <atom elementType="C" id="a25" x3="2.557094" y3="-2.306097" z3="0.841592"/>
                        <atom elementType="N" id="a26" x3="0.246525" y3="-1.985091" z3="0.014295"/>
                        <atom elementType="C" id="a27" x3="2.939432" y3="-2.994565" z3="-0.460998"/>
                        <atom elementType="C" id="a28" x3="2.084402" y3="-2.462925" z3="-1.602702"/>
                        <atom elementType="C" id="a29" x3="0.603612" y3="-2.577099" z3="-1.287226"/>
                        <atom elementType="C" id="a30" x3="-1.181247" y3="-1.99661" z3="0.226521"/>
                        <atom elementType="H" id="a31" x3="0.776548" y3="-1.933755" z3="2.037461"/>
                        <atom elementType="H" id="a32" x3="0.842067" y3="-3.543989" z3="1.299692"/>
                        <atom elementType="H" id="a33" x3="2.797573" y3="-1.231022" z3="0.778245"/>
                        <atom elementType="H" id="a34" x3="3.130328" y3="-2.711065" z3="1.689273"/>
                        <atom elementType="H" id="a35" x3="4.006684" y3="-2.844113" z3="-0.679484"/>
                        <atom elementType="H" id="a36" x3="2.792559" y3="-4.083487" z3="-0.35747"/>
                        <atom elementType="H" id="a37" x3="2.33327" y3="-1.407842" z3="-1.795601"/>
                        <atom elementType="H" id="a38" x3="2.28336" y3="-3.010249" z3="-2.535769"/>
                        <atom elementType="H" id="a39" x3="-0.000314" y3="-2.075529" z3="-2.066372"/>
                        <atom elementType="H" id="a40" x3="0.283565" y3="-3.637445" z3="-1.286313"/>
                        <atom elementType="H" id="a41" x3="-1.669485" y3="-2.920245" z3="-0.109976"/>
                        <atom elementType="H" id="a42" x3="-1.406176" y3="-1.819836" z3="1.292048"/>
                        <atom elementType="C" id="a43" x3="-2.697379" y3="-0.861993" z3="-0.837125"/>
                        <atom elementType="H" id="a44" x3="-2.648698" y3="-1.573887" z3="-1.669214"/>
                        <atom elementType="C" id="a45" x3="-2.39168" y3="0.482983" z3="-1.149898"/>
                        <atom elementType="H" id="a46" x3="-2.857843" y3="1.290274" z3="-0.571671"/>
                        <atom elementType="H" id="a47" x3="-2.137822" y3="0.740669" z3="-2.186654"/>
                        <atom elementType="C" id="a48" x3="-3.764857" y3="-1.172791" z3="0.172787"/>
                        <atom elementType="H" id="a49" x3="-3.740157" y3="-2.210914" z3="0.532578"/>
                        <atom elementType="H" id="a50" x3="-3.71515" y3="-0.496644" z3="1.039482"/>
                        <atom elementType="H" id="a51" x3="-4.74328" y3="-1.014337" z3="-0.30592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3872,1.3998,1.3236;1.2305,1.1204,-1.4118;2.1116,.8359,-.8178;1.4693,1.1216,-2.4809;.5104,2.314,-.9611;.0323,2.4478,.3784;-.8048,3.5122,.7497;-1.1408,3.6101,1.7826;-1.2025,4.4541,-.1847;-1.8479,5.2826,.1142;-.7664,4.3345,-1.5105;-1.0752,5.0727,-2.2553;.0604,3.2908,-1.8829;.3998,3.2087,-2.9182;-.5466,1.2242,2.4366;-.5208,2.0658,3.1486;-.2765,.313,2.9887;-1.5795,1.1296,2.0653;1.7693,1.4848,1.8085;2.4541,1.6482,.9695;2.0438,.5535,2.3228;1.8756,2.3279,2.5115;-.3825,.0819,-.3248;1.0764,-2.4762,1.1264;2.5571,-2.3061,.8416;.2465,-1.9851,.0143;2.9394,-2.9946,-.461;2.0844,-2.4629,-1.6027;.6036,-2.5771,-1.2872;-1.1812,-1.9966,.2265;.7765,-1.9338,2.0375;.8421,-3.544,1.2997;2.7976,-1.231,.7782;3.1303,-2.7111,1.6893;4.0067,-2.8441,-.6795;2.7926,-4.0835,-.3575;2.3333,-1.4078,-1.7956;2.2834,-3.0102,-2.5358;-.0003,-2.0755,-2.0664;.2836,-3.6374,-1.2863;-1.6695,-2.9202,-.11;-1.4062,-1.8198,1.292;-2.6974,-.862,-.8371;-2.6487,-1.5739,-1.6692;-2.3917,.483,-1.1499;-2.8578,1.2903,-.5717;-2.1378,.7407,-2.1867;-3.7649,-1.1728,.1728;-3.7402,-2.2109,.5326;-3.7151,-.4966,1.0395;-4.7433,-1.0143,-.3059;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.386396" y3="1.399546" z3="1.323798"/>
                        <atom elementType="C" id="a2" x3="1.236291" y3="1.124616" z3="-1.410985"/>
                        <atom elementType="H" id="a3" x3="2.117284" y3="0.84099" z3="-0.816971"/>
                        <atom elementType="H" id="a4" x3="1.475509" y3="1.127046" z3="-2.479744"/>
                        <atom elementType="C" id="a5" x3="0.513842" y3="2.316676" z3="-0.960009"/>
                        <atom elementType="C" id="a6" x3="0.033726" y3="2.44861" z3="0.378608"/>
                        <atom elementType="C" id="a7" x3="-0.806367" y3="3.510108" z3="0.749696"/>
                        <atom elementType="H" id="a8" x3="-1.143994" y3="3.606288" z3="1.782024"/>
                        <atom elementType="C" id="a9" x3="-1.207328" y3="4.448988" z3="-0.183918"/>
                        <atom elementType="H" id="a10" x3="-1.856723" y3="5.273226" z3="0.115096"/>
                        <atom elementType="C" id="a11" x3="-0.769926" y3="4.330608" z3="-1.509164"/>
                        <atom elementType="H" id="a12" x3="-1.082921" y3="5.065419" z3="-2.253258"/>
                        <atom elementType="C" id="a13" x3="0.061535" y3="3.291651" z3="-1.881387"/>
                        <atom elementType="H" id="a14" x3="0.401036" y3="3.210207" z3="-2.91639"/>
                        <atom elementType="C" id="a15" x3="-0.552493" y3="1.222237" z3="2.43326"/>
                        <atom elementType="H" id="a16" x3="-0.528303" y3="2.062546" z3="3.146937"/>
                        <atom elementType="H" id="a17" x3="-0.286886" y3="0.308651" z3="2.985822"/>
                        <atom elementType="H" id="a18" x3="-1.585087" y3="1.130504" z3="2.056041"/>
                        <atom elementType="C" id="a19" x3="1.767724" y3="1.481736" z3="1.814519"/>
                        <atom elementType="H" id="a20" x3="2.457629" y3="1.647894" z3="0.978703"/>
                        <atom elementType="H" id="a21" x3="2.038788" y3="0.54722" z3="2.327136"/>
                        <atom elementType="H" id="a22" x3="1.872057" y3="2.321752" z3="2.521522"/>
                        <atom elementType="Sc" id="a23" x3="-0.379152" y3="0.084063" z3="-0.328305"/>
                        <atom elementType="C" id="a24" x3="1.078238" y3="-2.472194" z3="1.125482"/>
                        <atom elementType="C" id="a25" x3="2.55871" y3="-2.304107" z3="0.837975"/>
                        <atom elementType="N" id="a26" x3="0.247549" y3="-1.982669" z3="0.013369"/>
                        <atom elementType="C" id="a27" x3="2.938058" y3="-2.997177" z3="-0.463786"/>
                        <atom elementType="C" id="a28" x3="2.082519" y3="-2.467636" z3="-1.605876"/>
                        <atom elementType="C" id="a29" x3="0.601795" y3="-2.578497" z3="-1.287292"/>
                        <atom elementType="C" id="a30" x3="-1.179766" y3="-1.992072" z3="0.227605"/>
                        <atom elementType="H" id="a31" x3="0.779971" y3="-1.927365" z3="2.035725"/>
                        <atom elementType="H" id="a32" x3="0.843174" y3="-3.539577" z3="1.301743"/>
                        <atom elementType="H" id="a33" x3="2.801154" y3="-1.229073" z3="0.771175"/>
                        <atom elementType="H" id="a34" x3="3.132242" y3="-2.707794" z3="1.686025"/>
                        <atom elementType="H" id="a35" x3="4.005447" y3="-2.848985" z3="-0.685041"/>
                        <atom elementType="H" id="a36" x3="2.78919" y3="-4.08615" z3="-0.356282"/>
                        <atom elementType="H" id="a37" x3="2.33385" y3="-1.412985" z3="-1.80298"/>
                        <atom elementType="H" id="a38" x3="2.27866" y3="-3.019121" z3="-2.537949"/>
                        <atom elementType="H" id="a39" x3="-0.002509" y3="-2.078394" z3="-2.066808"/>
                        <atom elementType="H" id="a40" x3="0.279832" y3="-3.638672" z3="-1.282889"/>
                        <atom elementType="H" id="a41" x3="-1.669813" y3="-2.917042" z3="-0.103361"/>
                        <atom elementType="H" id="a42" x3="-1.402537" y3="-1.810112" z3="1.292917"/>
                        <atom elementType="C" id="a43" x3="-2.694326" y3="-0.860953" z3="-0.838223"/>
                        <atom elementType="H" id="a44" x3="-2.648397" y3="-1.575606" z3="-1.667417"/>
                        <atom elementType="C" id="a45" x3="-2.387505" y3="0.482455" z3="-1.156447"/>
                        <atom elementType="H" id="a46" x3="-2.852245" y3="1.292061" z3="-0.580871"/>
                        <atom elementType="H" id="a47" x3="-2.135315" y3="0.736016" z3="-2.194065"/>
                        <atom elementType="C" id="a48" x3="-3.759544" y3="-1.166357" z3="0.177338"/>
                        <atom elementType="H" id="a49" x3="-3.734075" y3="-2.202503" z3="0.543147"/>
                        <atom elementType="H" id="a50" x3="-3.705011" y3="-0.485897" z3="1.041277"/>
                        <atom elementType="H" id="a51" x3="-4.741984" y3="-1.010174" z3="-0.297521"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3864,1.3995,1.3238;1.2363,1.1246,-1.411;2.1173,.841,-.817;1.4755,1.127,-2.4797;.5138,2.3167,-.96;.0337,2.4486,.3786;-.8064,3.5101,.7497;-1.144,3.6063,1.782;-1.2073,4.449,-.1839;-1.8567,5.2732,.1151;-.7699,4.3306,-1.5092;-1.0829,5.0654,-2.2533;.0615,3.2917,-1.8814;.401,3.2102,-2.9164;-.5525,1.2222,2.4333;-.5283,2.0625,3.1469;-.2869,.3087,2.9858;-1.5851,1.1305,2.056;1.7677,1.4817,1.8145;2.4576,1.6479,.9787;2.0388,.5472,2.3271;1.8721,2.3218,2.5215;-.3792,.0841,-.3283;1.0782,-2.4722,1.1255;2.5587,-2.3041,.838;.2475,-1.9827,.0134;2.9381,-2.9972,-.4638;2.0825,-2.4676,-1.6059;.6018,-2.5785,-1.2873;-1.1798,-1.9921,.2276;.78,-1.9274,2.0357;.8432,-3.5396,1.3017;2.8012,-1.2291,.7712;3.1322,-2.7078,1.686;4.0054,-2.849,-.685;2.7892,-4.0861,-.3563;2.3338,-1.413,-1.803;2.2787,-3.0191,-2.5379;-.0025,-2.0784,-2.0668;.2798,-3.6387,-1.2829;-1.6698,-2.917,-.1034;-1.4025,-1.8101,1.2929;-2.6943,-.861,-.8382;-2.6484,-1.5756,-1.6674;-2.3875,.4825,-1.1564;-2.8522,1.2921,-.5809;-2.1353,.736,-2.1941;-3.7595,-1.1664,.1773;-3.7341,-2.2025,.5431;-3.705,-.4859,1.0413;-4.742,-1.0102,-.2975;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.391311" y3="1.402838" z3="1.322944"/>
                        <atom elementType="C" id="a2" x3="1.22866" y3="1.122312" z3="-1.41493"/>
                        <atom elementType="H" id="a3" x3="2.111863" y3="0.839098" z3="-0.82442"/>
                        <atom elementType="H" id="a4" x3="1.463432" y3="1.122085" z3="-2.484515"/>
                        <atom elementType="C" id="a5" x3="0.510193" y3="2.3164" z3="-0.96281"/>
                        <atom elementType="C" id="a6" x3="0.03597" y3="2.450904" z3="0.377431"/>
                        <atom elementType="C" id="a7" x3="-0.800152" y3="3.514567" z3="0.750638"/>
                        <atom elementType="H" id="a8" x3="-1.133741" y3="3.612437" z3="1.784091"/>
                        <atom elementType="C" id="a9" x3="-1.202469" y3="4.453291" z3="-0.18216"/>
                        <atom elementType="H" id="a10" x3="-1.848758" y3="5.279101" z3="0.11866"/>
                        <atom elementType="C" id="a11" x3="-0.77058" y3="4.332531" z3="-1.508911"/>
                        <atom elementType="H" id="a12" x3="-1.084721" y3="5.067363" z3="-2.252108"/>
                        <atom elementType="C" id="a13" x3="0.056718" y3="3.291194" z3="-1.883496"/>
                        <atom elementType="H" id="a14" x3="0.39175" y3="3.207746" z3="-2.919683"/>
                        <atom elementType="C" id="a15" x3="-0.544202" y3="1.228416" z3="2.435965"/>
                        <atom elementType="H" id="a16" x3="-0.517825" y3="2.070315" z3="3.147641"/>
                        <atom elementType="H" id="a17" x3="-0.277693" y3="0.315736" z3="2.990114"/>
                        <atom elementType="H" id="a18" x3="-1.578139" y3="1.136664" z3="2.061544"/>
                        <atom elementType="C" id="a19" x3="1.774513" y3="1.48578" z3="1.808709"/>
                        <atom elementType="H" id="a20" x3="2.462251" y3="1.646666" z3="0.9699"/>
                        <atom elementType="H" id="a21" x3="2.045534" y3="0.55316" z3="2.325234"/>
                        <atom elementType="H" id="a22" x3="1.882541" y3="2.329149" z3="2.51127"/>
                        <atom elementType="Sc" id="a23" x3="-0.381547" y3="0.084418" z3="-0.32341"/>
                        <atom elementType="C" id="a24" x3="1.071837" y3="-2.474063" z3="1.126164"/>
                        <atom elementType="C" id="a25" x3="2.553521" y3="-2.305657" z3="0.844305"/>
                        <atom elementType="N" id="a26" x3="0.245145" y3="-1.983526" z3="0.011478"/>
                        <atom elementType="C" id="a27" x3="2.937647" y3="-2.997466" z3="-0.456964"/>
                        <atom elementType="C" id="a28" x3="2.08671" y3="-2.466043" z3="-1.601504"/>
                        <atom elementType="C" id="a29" x3="0.604766" y3="-2.57742" z3="-1.28869"/>
                        <atom elementType="C" id="a30" x3="-1.183023" y3="-1.995351" z3="0.220998"/>
                        <atom elementType="H" id="a31" x3="0.770147" y3="-1.930036" z3="2.035965"/>
                        <atom elementType="H" id="a32" x3="0.836233" y3="-3.541799" z3="1.300673"/>
                        <atom elementType="H" id="a33" x3="2.796596" y3="-1.230468" z3="0.779739"/>
                        <atom elementType="H" id="a34" x3="3.12374" y3="-2.71046" z3="1.693983"/>
                        <atom elementType="H" id="a35" x3="4.006161" y3="-2.849786" z3="-0.674095"/>
                        <atom elementType="H" id="a36" x3="2.787578" y3="-4.086691" z3="-0.351173"/>
                        <atom elementType="H" id="a37" x3="2.339094" y3="-1.411005" z3="-1.796017"/>
                        <atom elementType="H" id="a38" x3="2.286253" y3="-3.01613" z3="-2.533865"/>
                        <atom elementType="H" id="a39" x3="0.003425" y3="-2.076663" z3="-2.069852"/>
                        <atom elementType="H" id="a40" x3="0.283295" y3="-3.637876" z3="-1.286404"/>
                        <atom elementType="H" id="a41" x3="-1.67049" y3="-2.919712" z3="-0.116223"/>
                        <atom elementType="H" id="a42" x3="-1.409203" y3="-1.819287" z3="1.286796"/>
                        <atom elementType="C" id="a43" x3="-2.694418" y3="-0.861502" z3="-0.839471"/>
                        <atom elementType="H" id="a44" x3="-2.644283" y3="-1.567406" z3="-1.67585"/>
                        <atom elementType="C" id="a45" x3="-2.39151" y3="0.486418" z3="-1.144193"/>
                        <atom elementType="H" id="a46" x3="-2.859855" y3="1.288587" z3="-0.561196"/>
                        <atom elementType="H" id="a47" x3="-2.140715" y3="0.750994" z3="-2.179326"/>
                        <atom elementType="C" id="a48" x3="-3.762291" y3="-1.179995" z3="0.169161"/>
                        <atom elementType="H" id="a49" x3="-3.735146" y3="-2.219995" z3="0.524255"/>
                        <atom elementType="H" id="a50" x3="-3.711903" y3="-0.508508" z3="1.040296"/>
                        <atom elementType="H" id="a51" x3="-4.744222" y3="-1.021325" z3="-0.306689"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3913,1.4028,1.3229;1.2287,1.1223,-1.4149;2.1119,.8391,-.8244;1.4634,1.1221,-2.4845;.5102,2.3164,-.9628;.036,2.4509,.3774;-.8002,3.5146,.7506;-1.1337,3.6124,1.7841;-1.2025,4.4533,-.1822;-1.8488,5.2791,.1187;-.7706,4.3325,-1.5089;-1.0847,5.0674,-2.2521;.0567,3.2912,-1.8835;.3917,3.2077,-2.9197;-.5442,1.2284,2.436;-.5178,2.0703,3.1476;-.2777,.3157,2.9901;-1.5781,1.1367,2.0615;1.7745,1.4858,1.8087;2.4623,1.6467,.9699;2.0455,.5532,2.3252;1.8825,2.3291,2.5113;-.3815,.0844,-.3234;1.0718,-2.4741,1.1262;2.5535,-2.3057,.8443;.2451,-1.9835,.0115;2.9376,-2.9975,-.457;2.0867,-2.466,-1.6015;.6048,-2.5774,-1.2887;-1.183,-1.9954,.221;.7701,-1.93,2.036;.8362,-3.5418,1.3007;2.7966,-1.2305,.7797;3.1237,-2.7105,1.694;4.0062,-2.8498,-.6741;2.7876,-4.0867,-.3512;2.3391,-1.411,-1.796;2.2863,-3.0161,-2.5339;.0034,-2.0767,-2.0699;.2833,-3.6379,-1.2864;-1.6705,-2.9197,-.1162;-1.4092,-1.8193,1.2868;-2.6944,-.8615,-.8395;-2.6443,-1.5674,-1.6759;-2.3915,.4864,-1.1442;-2.8599,1.2886,-.5612;-2.1407,.751,-2.1793;-3.7623,-1.18,.1692;-3.7351,-2.22,.5243;-3.7119,-.5085,1.0403;-4.7442,-1.0213,-.3067;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.396242" y3="1.404901" z3="1.321617"/>
                        <atom elementType="C" id="a2" x3="1.220691" y3="1.118086" z3="-1.418841"/>
                        <atom elementType="H" id="a3" x3="2.105462" y3="0.834074" z3="-0.830123"/>
                        <atom elementType="H" id="a4" x3="1.452225" y3="1.115824" z3="-2.489416"/>
                        <atom elementType="C" id="a5" x3="0.506381" y3="2.314434" z3="-0.966031"/>
                        <atom elementType="C" id="a6" x3="0.037974" y3="2.451966" z3="0.376063"/>
                        <atom elementType="C" id="a7" x3="-0.79414" y3="3.518265" z3="0.751305"/>
                        <atom elementType="H" id="a8" x3="-1.123062" y3="3.618569" z3="1.786098"/>
                        <atom elementType="C" id="a9" x3="-1.197602" y3="4.457246" z3="-0.181515"/>
                        <atom elementType="H" id="a10" x3="-1.840359" y3="5.285741" z3="0.120546"/>
                        <atom elementType="C" id="a11" x3="-0.771098" y3="4.333797" z3="-1.5099"/>
                        <atom elementType="H" id="a12" x3="-1.085576" y3="5.06907" z3="-2.253261"/>
                        <atom elementType="C" id="a13" x3="0.051944" y3="3.289458" z3="-1.886298"/>
                        <atom elementType="H" id="a14" x3="0.38314" y3="3.204052" z3="-2.923758"/>
                        <atom elementType="C" id="a15" x3="-0.534642" y3="1.23151" z3="2.438295"/>
                        <atom elementType="H" id="a16" x3="-0.504968" y3="2.073795" z3="3.149466"/>
                        <atom elementType="H" id="a17" x3="-0.26531" y3="0.319599" z3="2.991418"/>
                        <atom elementType="H" id="a18" x3="-1.569851" y3="1.139325" z3="2.068987"/>
                        <atom elementType="C" id="a19" x3="1.780917" y3="1.489601" z3="1.801993"/>
                        <atom elementType="H" id="a20" x3="2.464916" y3="1.64657" z3="0.959781"/>
                        <atom elementType="H" id="a21" x3="2.054288" y3="0.559917" z3="2.321572"/>
                        <atom elementType="H" id="a22" x3="1.891463" y3="2.336279" z3="2.500065"/>
                        <atom elementType="Sc" id="a23" x3="-0.384553" y3="0.083086" z3="-0.318305"/>
                        <atom elementType="C" id="a24" x3="1.065662" y3="-2.478775" z3="1.127216"/>
                        <atom elementType="C" id="a25" x3="2.547817" y3="-2.306388" z3="0.85173"/>
                        <atom elementType="N" id="a26" x3="0.242588" y3="-1.986224" z3="0.010672"/>
                        <atom elementType="C" id="a27" x3="2.938776" y3="-2.993786" z3="-0.449341"/>
                        <atom elementType="C" id="a28" x3="2.090764" y3="-2.462318" z3="-1.596225"/>
                        <atom elementType="C" id="a29" x3="0.607978" y3="-2.57691" z3="-1.289379"/>
                        <atom elementType="C" id="a30" x3="-1.18627" y3="-1.999972" z3="0.214671"/>
                        <atom elementType="H" id="a31" x3="0.759425" y3="-1.938627" z3="2.037479"/>
                        <atom elementType="H" id="a32" x3="0.831645" y3="-3.54725" z3="1.297133"/>
                        <atom elementType="H" id="a33" x3="2.787988" y3="-1.230665" z3="0.790283"/>
                        <atom elementType="H" id="a34" x3="3.115941" y3="-2.711405" z3="1.702839"/>
                        <atom elementType="H" id="a35" x3="4.007295" y3="-2.84219" z3="-0.66157"/>
                        <atom elementType="H" id="a36" x3="2.791915" y3="-4.083252" z3="-0.346797"/>
                        <atom elementType="H" id="a37" x3="2.341617" y3="-1.406826" z3="-1.788477"/>
                        <atom elementType="H" id="a38" x3="2.294993" y3="-3.010481" z3="-2.5284"/>
                        <atom elementType="H" id="a39" x3="0.00883" y3="-2.075292" z3="-2.071677"/>
                        <atom elementType="H" id="a40" x3="0.288482" y3="-3.637759" z3="-1.29036"/>
                        <atom elementType="H" id="a41" x3="-1.671031" y3="-2.922197" z3="-0.13094"/>
                        <atom elementType="H" id="a42" x3="-1.417468" y3="-1.831326" z3="1.280216"/>
                        <atom elementType="C" id="a43" x3="-2.69632" y3="-0.860689" z3="-0.840378"/>
                        <atom elementType="H" id="a44" x3="-2.643342" y3="-1.558436" z3="-1.683679"/>
                        <atom elementType="C" id="a45" x3="-2.395634" y3="0.490663" z3="-1.131873"/>
                        <atom elementType="H" id="a46" x3="-2.866503" y3="1.285674" z3="-0.541071"/>
                        <atom elementType="H" id="a47" x3="-2.145191" y3="0.766462" z3="-2.164262"/>
                        <atom elementType="C" id="a48" x3="-3.767034" y3="-1.190093" z3="0.162082"/>
                        <atom elementType="H" id="a49" x3="-3.741102" y3="-2.233173" z3="0.506888"/>
                        <atom elementType="H" id="a50" x3="-3.720108" y3="-0.526894" z3="1.039795"/>
                        <atom elementType="H" id="a51" x3="-4.746194" y3="-1.027034" z3="-0.316333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3962,1.4049,1.3216;1.2207,1.1181,-1.4188;2.1055,.8341,-.8301;1.4522,1.1158,-2.4894;.5064,2.3144,-.966;.038,2.452,.3761;-.7941,3.5183,.7513;-1.1231,3.6186,1.7861;-1.1976,4.4572,-.1815;-1.8404,5.2857,.1205;-.7711,4.3338,-1.5099;-1.0856,5.0691,-2.2533;.0519,3.2895,-1.8863;.3831,3.2041,-2.9238;-.5346,1.2315,2.4383;-.505,2.0738,3.1495;-.2653,.3196,2.9914;-1.5699,1.1393,2.069;1.7809,1.4896,1.802;2.4649,1.6466,.9598;2.0543,.5599,2.3216;1.8915,2.3363,2.5001;-.3846,.0831,-.3183;1.0657,-2.4788,1.1272;2.5478,-2.3064,.8517;.2426,-1.9862,.0107;2.9388,-2.9938,-.4493;2.0908,-2.4623,-1.5962;.608,-2.5769,-1.2894;-1.1863,-2,.2147;.7594,-1.9386,2.0375;.8316,-3.5473,1.2971;2.788,-1.2307,.7903;3.1159,-2.7114,1.7028;4.0073,-2.8422,-.6616;2.7919,-4.0833,-.3468;2.3416,-1.4068,-1.7885;2.295,-3.0105,-2.5284;.0088,-2.0753,-2.0717;.2885,-3.6378,-1.2904;-1.671,-2.9222,-.1309;-1.4175,-1.8313,1.2802;-2.6963,-.8607,-.8404;-2.6433,-1.5584,-1.6837;-2.3956,.4907,-1.1319;-2.8665,1.2857,-.5411;-2.1452,.7665,-2.1643;-3.767,-1.1901,.1621;-3.7411,-2.2332,.5069;-3.7201,-.5269,1.0398;-4.7462,-1.027,-.3163;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.401741" y3="1.407455" z3="1.318836"/>
                        <atom elementType="C" id="a2" x3="1.211062" y3="1.116339" z3="-1.425456"/>
                        <atom elementType="H" id="a3" x3="2.099767" y3="0.833975" z3="-0.842513"/>
                        <atom elementType="H" id="a4" x3="1.435639" y3="1.112073" z3="-2.497325"/>
                        <atom elementType="C" id="a5" x3="0.500866" y3="2.314381" z3="-0.970242"/>
                        <atom elementType="C" id="a6" x3="0.040084" y3="2.454083" z3="0.374082"/>
                        <atom elementType="C" id="a7" x3="-0.787706" y3="3.522553" z3="0.752772"/>
                        <atom elementType="H" id="a8" x3="-1.110892" y3="3.624505" z3="1.789206"/>
                        <atom elementType="C" id="a9" x3="-1.193853" y3="4.46194" z3="-0.178799"/>
                        <atom elementType="H" id="a10" x3="-1.832985" y3="5.292403" z3="0.125887"/>
                        <atom elementType="C" id="a11" x3="-0.774713" y3="4.336439" z3="-1.50925"/>
                        <atom elementType="H" id="a12" x3="-1.091149" y3="5.072107" z3="-2.251654"/>
                        <atom elementType="C" id="a13" x3="0.043817" y3="3.289588" z3="-1.888971"/>
                        <atom elementType="H" id="a14" x3="0.36944" y3="3.202605" z3="-2.928046"/>
                        <atom elementType="C" id="a15" x3="-0.524389" y3="1.235804" z3="2.439638"/>
                        <atom elementType="H" id="a16" x3="-0.490171" y3="2.078117" z3="3.150575"/>
                        <atom elementType="H" id="a17" x3="-0.254107" y3="0.323422" z3="2.991597"/>
                        <atom elementType="H" id="a18" x3="-1.561344" y3="1.145527" z3="2.075042"/>
                        <atom elementType="C" id="a19" x3="1.788435" y3="1.491979" z3="1.792823"/>
                        <atom elementType="H" id="a20" x3="2.46895" y3="1.644545" z3="0.947095"/>
                        <atom elementType="H" id="a21" x3="2.062712" y3="0.563868" z3="2.314793"/>
                        <atom elementType="H" id="a22" x3="1.903147" y3="2.341314" z3="2.486952"/>
                        <atom elementType="Sc" id="a23" x3="-0.386995" y3="0.082778" z3="-0.314724"/>
                        <atom elementType="C" id="a24" x3="1.059609" y3="-2.482632" z3="1.130197"/>
                        <atom elementType="C" id="a25" x3="2.543298" y3="-2.310969" z3="0.86123"/>
                        <atom elementType="N" id="a26" x3="0.241221" y3="-1.986919" z3="0.011636"/>
                        <atom elementType="C" id="a27" x3="2.939089" y3="-2.995415" z3="-0.440064"/>
                        <atom elementType="C" id="a28" x3="2.096575" y3="-2.458804" z3="-1.588501"/>
                        <atom elementType="C" id="a29" x3="0.612371" y3="-2.573184" z3="-1.28878"/>
                        <atom elementType="C" id="a30" x3="-1.188551" y3="-2.003051" z3="0.209515"/>
                        <atom elementType="H" id="a31" x3="0.750107" y3="-1.944328" z3="2.040731"/>
                        <atom elementType="H" id="a32" x3="0.823991" y3="-3.551464" z3="1.296541"/>
                        <atom elementType="H" id="a33" x3="2.784903" y3="-1.235349" z3="0.80374"/>
                        <atom elementType="H" id="a34" x3="3.107437" y3="-2.718812" z3="1.71352"/>
                        <atom elementType="H" id="a35" x3="4.009107" y3="-2.845206" z3="-0.647268"/>
                        <atom elementType="H" id="a36" x3="2.789791" y3="-4.085106" z3="-0.341769"/>
                        <atom elementType="H" id="a37" x3="2.349027" y3="-1.4030" z3="-1.775486"/>
                        <atom elementType="H" id="a38" x3="2.304543" y3="-3.003502" z3="-2.521666"/>
                        <atom elementType="H" id="a39" x3="0.017073" y3="-2.068219" z3="-2.071914"/>
                        <atom elementType="H" id="a40" x3="0.292329" y3="-3.633816" z3="-1.295129"/>
                        <atom elementType="H" id="a41" x3="-1.670427" y3="-2.924169" z3="-0.143084"/>
                        <atom elementType="H" id="a42" x3="-1.424529" y3="-1.840005" z3="1.274889"/>
                        <atom elementType="C" id="a43" x3="-2.697869" y3="-0.859604" z3="-0.842478"/>
                        <atom elementType="H" id="a44" x3="-2.639772" y3="-1.549272" z3="-1.692313"/>
                        <atom elementType="C" id="a45" x3="-2.400283" y3="0.495262" z3="-1.120558"/>
                        <atom elementType="H" id="a46" x3="-2.873502" y3="1.283211" z3="-0.522083"/>
                        <atom elementType="H" id="a47" x3="-2.149806" y3="0.782033" z3="-2.150046"/>
                        <atom elementType="C" id="a48" x3="-3.771176" y3="-1.202003" z3="0.152231"/>
                        <atom elementType="H" id="a49" x3="-3.742256" y3="-2.248392" z3="0.488434"/>
                        <atom elementType="H" id="a50" x3="-3.73065" y3="-0.546169" z3="1.035285"/>
                        <atom elementType="H" id="a51" x3="-4.749007" y3="-1.038919" z3="-0.329127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4017,1.4075,1.3188;1.2111,1.1163,-1.4255;2.0998,.834,-.8425;1.4356,1.1121,-2.4973;.5009,2.3144,-.9702;.0401,2.4541,.3741;-.7877,3.5226,.7528;-1.1109,3.6245,1.7892;-1.1939,4.4619,-.1788;-1.833,5.2924,.1259;-.7747,4.3364,-1.5092;-1.0911,5.0721,-2.2517;.0438,3.2896,-1.889;.3694,3.2026,-2.928;-.5244,1.2358,2.4396;-.4902,2.0781,3.1506;-.2541,.3234,2.9916;-1.5613,1.1455,2.075;1.7884,1.492,1.7928;2.4689,1.6445,.9471;2.0627,.5639,2.3148;1.9031,2.3413,2.487;-.387,.0828,-.3147;1.0596,-2.4826,1.1302;2.5433,-2.311,.8612;.2412,-1.9869,.0116;2.9391,-2.9954,-.4401;2.0966,-2.4588,-1.5885;.6124,-2.5732,-1.2888;-1.1886,-2.0031,.2095;.7501,-1.9443,2.0407;.824,-3.5515,1.2965;2.7849,-1.2353,.8037;3.1074,-2.7188,1.7135;4.0091,-2.8452,-.6473;2.7898,-4.0851,-.3418;2.349,-1.403,-1.7755;2.3045,-3.0035,-2.5217;.0171,-2.0682,-2.0719;.2923,-3.6338,-1.2951;-1.6704,-2.9242,-.1431;-1.4245,-1.84,1.2749;-2.6979,-.8596,-.8425;-2.6398,-1.5493,-1.6923;-2.4003,.4953,-1.1206;-2.8735,1.2832,-.5221;-2.1498,.782,-2.15;-3.7712,-1.202,.1522;-3.7423,-2.2484,.4884;-3.7306,-.5462,1.0353;-4.749,-1.0389,-.3291;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.401258" y3="1.406441" z3="1.319571"/>
                        <atom elementType="C" id="a2" x3="1.211994" y3="1.11468" z3="-1.424175"/>
                        <atom elementType="H" id="a3" x3="2.099619" y3="0.830758" z3="-0.839232"/>
                        <atom elementType="H" id="a4" x3="1.438413" y3="1.110642" z3="-2.496009"/>
                        <atom elementType="C" id="a5" x3="0.501885" y3="2.312989" z3="-0.969665"/>
                        <atom elementType="C" id="a6" x3="0.040222" y3="2.452977" z3="0.37449"/>
                        <atom elementType="C" id="a7" x3="-0.787679" y3="3.521703" z3="0.752563"/>
                        <atom elementType="H" id="a8" x3="-1.111363" y3="3.623958" z3="1.788903"/>
                        <atom elementType="C" id="a9" x3="-1.193241" y3="4.461056" z3="-0.179618"/>
                        <atom elementType="H" id="a10" x3="-1.832485" y3="5.291784" z3="0.124466"/>
                        <atom elementType="C" id="a11" x3="-0.77324" y3="4.335328" z3="-1.509932"/>
                        <atom elementType="H" id="a12" x3="-1.089118" y3="5.070989" z3="-2.252906"/>
                        <atom elementType="C" id="a13" x3="0.045545" y3="3.288316" z3="-1.888928"/>
                        <atom elementType="H" id="a14" x3="0.371977" y3="3.201247" z3="-2.927887"/>
                        <atom elementType="C" id="a15" x3="-0.525267" y3="1.234868" z3="2.439981"/>
                        <atom elementType="H" id="a16" x3="-0.491666" y3="2.077209" z3="3.15089"/>
                        <atom elementType="H" id="a17" x3="-0.254663" y3="0.322995" z3="2.991988"/>
                        <atom elementType="H" id="a18" x3="-1.561809" y3="1.144017" z3="2.075304"/>
                        <atom elementType="C" id="a19" x3="1.78753" y3="1.491281" z3="1.794235"/>
                        <atom elementType="H" id="a20" x3="2.468141" y3="1.644286" z3="0.948765"/>
                        <atom elementType="H" id="a21" x3="2.06222" y3="0.563516" z3="2.316065"/>
                        <atom elementType="H" id="a22" x3="1.901414" y3="2.340496" z3="2.488553"/>
                        <atom elementType="Sc" id="a23" x3="-0.387494" y3="0.081836" z3="-0.314316"/>
                        <atom elementType="C" id="a24" x3="1.060382" y3="-2.482452" z3="1.129384"/>
                        <atom elementType="C" id="a25" x3="2.543306" y3="-2.307694" z3="0.859866"/>
                        <atom elementType="N" id="a26" x3="0.241022" y3="-1.988076" z3="0.010844"/>
                        <atom elementType="C" id="a27" x3="2.940143" y3="-2.991726" z3="-0.440993"/>
                        <atom elementType="C" id="a28" x3="2.095635" y3="-2.459184" z3="-1.590053"/>
                        <atom elementType="C" id="a29" x3="0.611953" y3="-2.575821" z3="-1.289022"/>
                        <atom elementType="C" id="a30" x3="-1.188623" y3="-2.003606" z3="0.209402"/>
                        <atom elementType="H" id="a31" x3="0.75019" y3="-1.945071" z3="2.039916"/>
                        <atom elementType="H" id="a32" x3="0.826927" y3="-3.55156" z3="1.29566"/>
                        <atom elementType="H" id="a33" x3="2.782067" y3="-1.231643" z3="0.801356"/>
                        <atom elementType="H" id="a34" x3="3.108879" y3="-2.713538" z3="1.712331"/>
                        <atom elementType="H" id="a35" x3="4.009101" y3="-2.837973" z3="-0.648677"/>
                        <atom elementType="H" id="a36" x3="2.794702" y3="-4.081455" z3="-0.341376"/>
                        <atom elementType="H" id="a37" x3="2.345947" y3="-1.40335" z3="-1.779763"/>
                        <atom elementType="H" id="a38" x3="2.303935" y3="-3.005424" z3="-2.522232"/>
                        <atom elementType="H" id="a39" x3="0.015378" y3="-2.073158" z3="-2.072562"/>
                        <atom elementType="H" id="a40" x3="0.293637" y3="-3.636904" z3="-1.293095"/>
                        <atom elementType="H" id="a41" x3="-1.671174" y3="-2.92401" z3="-0.143556"/>
                        <atom elementType="H" id="a42" x3="-1.424444" y3="-1.840899" z3="1.274695"/>
                        <atom elementType="C" id="a43" x3="-2.699244" y3="-0.858568" z3="-0.84245"/>
                        <atom elementType="H" id="a44" x3="-2.641745" y3="-1.548318" z3="-1.692188"/>
                        <atom elementType="C" id="a45" x3="-2.40064" y3="0.49569" z3="-1.12034"/>
                        <atom elementType="H" id="a46" x3="-2.872894" y3="1.283881" z3="-0.521408"/>
                        <atom elementType="H" id="a47" x3="-2.149528" y3="0.782692" z3="-2.149631"/>
                        <atom elementType="C" id="a48" x3="-3.7722" y3="-1.199941" z3="0.153252"/>
                        <atom elementType="H" id="a49" x3="-3.745588" y3="-2.24611" z3="0.487594"/>
                        <atom elementType="H" id="a50" x3="-3.73011" y3="-0.545263" z3="1.037395"/>
                        <atom elementType="H" id="a51" x3="-4.749207" y3="-1.033891" z3="-0.327456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4013,1.4064,1.3196;1.212,1.1147,-1.4242;2.0996,.8308,-.8392;1.4384,1.1106,-2.496;.5019,2.313,-.9697;.0402,2.453,.3745;-.7877,3.5217,.7526;-1.1114,3.624,1.7889;-1.1932,4.4611,-.1796;-1.8325,5.2918,.1245;-.7732,4.3353,-1.5099;-1.0891,5.071,-2.2529;.0455,3.2883,-1.8889;.372,3.2012,-2.9279;-.5253,1.2349,2.44;-.4917,2.0772,3.1509;-.2547,.323,2.992;-1.5618,1.144,2.0753;1.7875,1.4913,1.7942;2.4681,1.6443,.9488;2.0622,.5635,2.3161;1.9014,2.3405,2.4886;-.3875,.0818,-.3143;1.0604,-2.4825,1.1294;2.5433,-2.3077,.8599;.241,-1.9881,.0108;2.9401,-2.9917,-.441;2.0956,-2.4592,-1.5901;.612,-2.5758,-1.289;-1.1886,-2.0036,.2094;.7502,-1.9451,2.0399;.8269,-3.5516,1.2957;2.7821,-1.2316,.8014;3.1089,-2.7135,1.7123;4.0091,-2.838,-.6487;2.7947,-4.0815,-.3414;2.3459,-1.4034,-1.7798;2.3039,-3.0054,-2.5222;.0154,-2.0732,-2.0726;.2936,-3.6369,-1.2931;-1.6712,-2.924,-.1436;-1.4244,-1.8409,1.2747;-2.6992,-.8586,-.8425;-2.6417,-1.5483,-1.6922;-2.4006,.4957,-1.1203;-2.8729,1.2839,-.5214;-2.1495,.7827,-2.1496;-3.7722,-1.1999,.1533;-3.7456,-2.2461,.4876;-3.7301,-.5453,1.0374;-4.7492,-1.0339,-.3275;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.394487" y3="1.407301" z3="1.32546"/>
                        <atom elementType="C" id="a2" x3="1.221288" y3="1.11382" z3="-1.412858"/>
                        <atom elementType="H" id="a3" x3="2.104789" y3="0.830548" z3="-0.822938"/>
                        <atom elementType="H" id="a4" x3="1.4542" y3="1.108169" z3="-2.482944"/>
                        <atom elementType="C" id="a5" x3="0.508078" y3="2.312078" z3="-0.963723"/>
                        <atom elementType="C" id="a6" x3="0.039395" y3="2.453502" z3="0.37785"/>
                        <atom elementType="C" id="a7" x3="-0.790656" y3="3.522501" z3="0.750382"/>
                        <atom elementType="H" id="a8" x3="-1.11926" y3="3.626171" z3="1.785001"/>
                        <atom elementType="C" id="a9" x3="-1.192114" y3="4.460298" z3="-0.184973"/>
                        <atom elementType="H" id="a10" x3="-1.83304" y3="5.291304" z3="0.114919"/>
                        <atom elementType="C" id="a11" x3="-0.765966" y3="4.332565" z3="-1.513088"/>
                        <atom elementType="H" id="a12" x3="-1.078882" y3="5.066857" z3="-2.258586"/>
                        <atom elementType="C" id="a13" x3="0.055357" y3="3.285489" z3="-1.886624"/>
                        <atom elementType="H" id="a14" x3="0.387003" y3="3.19718" z3="-2.923775"/>
                        <atom elementType="C" id="a15" x3="-0.538475" y3="1.237122" z3="2.440758"/>
                        <atom elementType="H" id="a16" x3="-0.508143" y3="2.079883" z3="3.151307"/>
                        <atom elementType="H" id="a17" x3="-0.272116" y3="0.325096" z3="2.994981"/>
                        <atom elementType="H" id="a18" x3="-1.5731" y3="1.147147" z3="2.070065"/>
                        <atom elementType="C" id="a19" x3="1.778343" y3="1.489682" z3="1.807549"/>
                        <atom elementType="H" id="a20" x3="2.463283" y3="1.645655" z3="0.966199"/>
                        <atom elementType="H" id="a21" x3="2.049722" y3="0.559468" z3="2.327146"/>
                        <atom elementType="H" id="a22" x3="1.889163" y3="2.336155" z3="2.505746"/>
                        <atom elementType="Sc" id="a23" x3="-0.38635" y3="0.082839" z3="-0.311936"/>
                        <atom elementType="C" id="a24" x3="1.067501" y3="-2.47852" z3="1.124055"/>
                        <atom elementType="C" id="a25" x3="2.549096" y3="-2.300943" z3="0.846544"/>
                        <atom elementType="N" id="a26" x3="0.241764" y3="-1.988505" z3="0.008437"/>
                        <atom elementType="C" id="a27" x3="2.941108" y3="-2.988764" z3="-0.454323"/>
                        <atom elementType="C" id="a28" x3="2.087751" y3="-2.464362" z3="-1.600734"/>
                        <atom elementType="C" id="a29" x3="0.60597" y3="-2.582787" z3="-1.290225"/>
                        <atom elementType="C" id="a30" x3="-1.186624" y3="-2.001585" z3="0.215205"/>
                        <atom elementType="H" id="a31" x3="0.760236" y3="-1.940434" z3="2.035485"/>
                        <atom elementType="H" id="a32" x3="0.837638" y3="-3.548152" z3="1.292921"/>
                        <atom elementType="H" id="a33" x3="2.785297" y3="-1.224437" z3="0.783526"/>
                        <atom elementType="H" id="a34" x3="3.1198" y3="-2.702798" z3="1.697283"/>
                        <atom elementType="H" id="a35" x3="4.008784" y3="-2.831392" z3="-0.66931"/>
                        <atom elementType="H" id="a36" x3="2.801083" y3="-4.079063" z3="-0.349874"/>
                        <atom elementType="H" id="a37" x3="2.334546" y3="-1.409218" z3="-1.798187"/>
                        <atom elementType="H" id="a38" x3="2.291537" y3="-3.016129" z3="-2.530697"/>
                        <atom elementType="H" id="a39" x3="0.002756" y3="-2.086456" z3="-2.07263"/>
                        <atom elementType="H" id="a40" x3="0.29117" y3="-3.644931" z3="-1.285793"/>
                        <atom elementType="H" id="a41" x3="-1.673877" y3="-2.921788" z3="-0.131815"/>
                        <atom elementType="H" id="a42" x3="-1.416308" y3="-1.835227" z3="1.281378"/>
                        <atom elementType="C" id="a43" x3="-2.697868" y3="-0.859409" z3="-0.838881"/>
                        <atom elementType="H" id="a44" x3="-2.640764" y3="-1.554381" z3="-1.684414"/>
                        <atom elementType="C" id="a45" x3="-2.398252" y3="0.493345" z3="-1.124643"/>
                        <atom elementType="H" id="a46" x3="-2.869815" y3="1.285664" z3="-0.530483"/>
                        <atom elementType="H" id="a47" x3="-2.146485" y3="0.774014" z3="-2.155567"/>
                        <atom elementType="C" id="a48" x3="-3.769218" y3="-1.195215" z3="0.158914"/>
                        <atom elementType="H" id="a49" x3="-3.741408" y3="-2.241185" z3="0.497092"/>
                        <atom elementType="H" id="a50" x3="-3.724655" y3="-0.537925" z3="1.04032"/>
                        <atom elementType="H" id="a51" x3="-4.747769" y3="-1.030251" z3="-0.319503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3945,1.4073,1.3255;1.2213,1.1138,-1.4129;2.1048,.8305,-.8229;1.4542,1.1082,-2.4829;.5081,2.3121,-.9637;.0394,2.4535,.3779;-.7907,3.5225,.7504;-1.1193,3.6262,1.785;-1.1921,4.4603,-.185;-1.833,5.2913,.1149;-.766,4.3326,-1.5131;-1.0789,5.0669,-2.2586;.0554,3.2855,-1.8866;.387,3.1972,-2.9238;-.5385,1.2371,2.4408;-.5081,2.0799,3.1513;-.2721,.3251,2.995;-1.5731,1.1471,2.0701;1.7783,1.4897,1.8075;2.4633,1.6457,.9662;2.0497,.5595,2.3271;1.8892,2.3362,2.5057;-.3864,.0828,-.3119;1.0675,-2.4785,1.1241;2.5491,-2.3009,.8465;.2418,-1.9885,.0084;2.9411,-2.9888,-.4543;2.0878,-2.4644,-1.6007;.606,-2.5828,-1.2902;-1.1866,-2.0016,.2152;.7602,-1.9404,2.0355;.8376,-3.5482,1.2929;2.7853,-1.2244,.7835;3.1198,-2.7028,1.6973;4.0088,-2.8314,-.6693;2.8011,-4.0791,-.3499;2.3345,-1.4092,-1.7982;2.2915,-3.0161,-2.5307;.0028,-2.0865,-2.0726;.2912,-3.6449,-1.2858;-1.6739,-2.9218,-.1318;-1.4163,-1.8352,1.2814;-2.6979,-.8594,-.8389;-2.6408,-1.5544,-1.6844;-2.3983,.4933,-1.1246;-2.8698,1.2857,-.5305;-2.1465,.774,-2.1556;-3.7692,-1.1952,.1589;-3.7414,-2.2412,.4971;-3.7247,-.5379,1.0403;-4.7478,-1.0303,-.3195;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.391512" y3="1.403299" z3="1.32241"/>
                        <atom elementType="C" id="a2" x3="1.224151" y3="1.118008" z3="-1.415919"/>
                        <atom elementType="H" id="a3" x3="2.107855" y3="0.834224" z3="-0.825132"/>
                        <atom elementType="H" id="a4" x3="1.458059" y3="1.116999" z3="-2.486038"/>
                        <atom elementType="C" id="a5" x3="0.508013" y3="2.313788" z3="-0.964462"/>
                        <atom elementType="C" id="a6" x3="0.035788" y3="2.450683" z3="0.376398"/>
                        <atom elementType="C" id="a7" x3="-0.797825" y3="3.516739" z3="0.749576"/>
                        <atom elementType="H" id="a8" x3="-1.129571" y3="3.616589" z3="1.783566"/>
                        <atom elementType="C" id="a9" x3="-1.198827" y3="4.456459" z3="-0.184399"/>
                        <atom elementType="H" id="a10" x3="-1.842546" y3="5.285063" z3="0.11595"/>
                        <atom elementType="C" id="a11" x3="-0.768546" y3="4.333735" z3="-1.511676"/>
                        <atom elementType="H" id="a12" x3="-1.080837" y3="5.069602" z3="-2.256113"/>
                        <atom elementType="C" id="a13" x3="0.055756" y3="3.289386" z3="-1.885802"/>
                        <atom elementType="H" id="a14" x3="0.389993" y3="3.204566" z3="-2.922405"/>
                        <atom elementType="C" id="a15" x3="-0.541257" y3="1.229811" z3="2.437093"/>
                        <atom elementType="H" id="a16" x3="-0.511588" y3="2.07144" z3="3.149068"/>
                        <atom elementType="H" id="a17" x3="-0.27323" y3="0.31734" z3="2.989262"/>
                        <atom elementType="H" id="a18" x3="-1.575615" y3="1.138676" z3="2.066674"/>
                        <atom elementType="C" id="a19" x3="1.774943" y3="1.486826" z3="1.805518"/>
                        <atom elementType="H" id="a20" x3="2.460467" y3="1.645187" z3="0.964976"/>
                        <atom elementType="H" id="a21" x3="2.047719" y3="0.556519" z3="2.323824"/>
                        <atom elementType="H" id="a22" x3="1.883707" y3="2.332362" z3="2.505003"/>
                        <atom elementType="Sc" id="a23" x3="-0.383853" y3="0.081996" z3="-0.320157"/>
                        <atom elementType="C" id="a24" x3="1.070211" y3="-2.479317" z3="1.126066"/>
                        <atom elementType="C" id="a25" x3="2.551753" y3="-2.307494" z3="0.847584"/>
                        <atom elementType="N" id="a26" x3="0.244847" y3="-1.986576" z3="0.011358"/>
                        <atom elementType="C" id="a27" x3="2.940152" y3="-2.993872" z3="-0.454478"/>
                        <atom elementType="C" id="a28" x3="2.089523" y3="-2.46131" z3="-1.598795"/>
                        <atom elementType="C" id="a29" x3="0.607529" y3="-2.576689" z3="-1.289429"/>
                        <atom elementType="C" id="a30" x3="-1.183541" y3="-1.999644" z3="0.218325"/>
                        <atom elementType="H" id="a31" x3="0.766239" y3="-1.938443" z3="2.036854"/>
                        <atom elementType="H" id="a32" x3="0.835658" y3="-3.547685" z3="1.296895"/>
                        <atom elementType="H" id="a33" x3="2.791762" y3="-1.231934" z3="0.786666"/>
                        <atom elementType="H" id="a34" x3="3.121691" y3="-2.713213" z3="1.697113"/>
                        <atom elementType="H" id="a35" x3="4.008158" y3="-2.842041" z3="-0.66822"/>
                        <atom elementType="H" id="a36" x3="2.793544" y3="-4.083384" z3="-0.352927"/>
                        <atom elementType="H" id="a37" x3="2.338705" y3="-1.405644" z3="-1.789586"/>
                        <atom elementType="H" id="a38" x3="2.292499" y3="-3.007558" z3="-2.531753"/>
                        <atom elementType="H" id="a39" x3="0.006708" y3="-2.074468" z3="-2.070216"/>
                        <atom elementType="H" id="a40" x3="0.288144" y3="-3.637434" z3="-1.290843"/>
                        <atom elementType="H" id="a41" x3="-1.669838" y3="-2.922274" z3="-0.123678"/>
                        <atom elementType="H" id="a42" x3="-1.412045" y3="-1.827803" z3="1.283962"/>
                        <atom elementType="C" id="a43" x3="-2.697301" y3="-0.860709" z3="-0.838578"/>
                        <atom elementType="H" id="a44" x3="-2.647397" y3="-1.562522" z3="-1.678715"/>
                        <atom elementType="C" id="a45" x3="-2.394556" y3="0.488344" z3="-1.136315"/>
                        <atom elementType="H" id="a46" x3="-2.863347" y3="1.286994" z3="-0.548699"/>
                        <atom elementType="H" id="a47" x3="-2.143293" y3="0.75907" z3="-2.170007"/>
                        <atom elementType="C" id="a48" x3="-3.766167" y3="-1.183391" z3="0.168554"/>
                        <atom elementType="H" id="a49" x3="-3.742393" y3="-2.224035" z3="0.519686"/>
                        <atom elementType="H" id="a50" x3="-3.71651" y3="-0.514435" z3="1.041838"/>
                        <atom elementType="H" id="a51" x3="-4.745002" y3="-1.021834" z3="-0.309877"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3915,1.4033,1.3224;1.2242,1.118,-1.4159;2.1079,.8342,-.8251;1.4581,1.117,-2.486;.508,2.3138,-.9645;.0358,2.4507,.3764;-.7978,3.5167,.7496;-1.1296,3.6166,1.7836;-1.1988,4.4565,-.1844;-1.8425,5.2851,.1159;-.7685,4.3337,-1.5117;-1.0808,5.0696,-2.2561;.0558,3.2894,-1.8858;.39,3.2046,-2.9224;-.5413,1.2298,2.4371;-.5116,2.0714,3.1491;-.2732,.3173,2.9893;-1.5756,1.1387,2.0667;1.7749,1.4868,1.8055;2.4605,1.6452,.965;2.0477,.5565,2.3238;1.8837,2.3324,2.505;-.3839,.082,-.3202;1.0702,-2.4793,1.1261;2.5518,-2.3075,.8476;.2448,-1.9866,.0114;2.9402,-2.9939,-.4545;2.0895,-2.4613,-1.5988;.6075,-2.5767,-1.2894;-1.1835,-1.9996,.2183;.7662,-1.9384,2.0369;.8357,-3.5477,1.2969;2.7918,-1.2319,.7867;3.1217,-2.7132,1.6971;4.0082,-2.842,-.6682;2.7935,-4.0834,-.3529;2.3387,-1.4056,-1.7896;2.2925,-3.0076,-2.5318;.0067,-2.0745,-2.0702;.2881,-3.6374,-1.2908;-1.6698,-2.9223,-.1237;-1.412,-1.8278,1.284;-2.6973,-.8607,-.8386;-2.6474,-1.5625,-1.6787;-2.3946,.4883,-1.1363;-2.8633,1.287,-.5487;-2.1433,.7591,-2.17;-3.7662,-1.1834,.1686;-3.7424,-2.224,.5197;-3.7165,-.5144,1.0418;-4.745,-1.0218,-.3099;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.399546" y3="1.404569" z3="1.318971"/>
                        <atom elementType="C" id="a2" x3="1.216325" y3="1.117881" z3="-1.423692"/>
                        <atom elementType="H" id="a3" x3="2.103285" y3="0.834415" z3="-0.837936"/>
                        <atom elementType="H" id="a4" x3="1.444386" y3="1.115802" z3="-2.495067"/>
                        <atom elementType="C" id="a5" x3="0.503425" y3="2.314316" z3="-0.968714"/>
                        <atom elementType="C" id="a6" x3="0.03889" y3="2.451807" z3="0.374704"/>
                        <atom elementType="C" id="a7" x3="-0.791796" y3="3.518532" z3="0.752414"/>
                        <atom elementType="H" id="a8" x3="-1.1175" y3="3.61901" z3="1.788245"/>
                        <atom elementType="C" id="a9" x3="-1.197496" y3="4.458154" z3="-0.179364"/>
                        <atom elementType="H" id="a10" x3="-1.838854" y3="5.287348" z3="0.124499"/>
                        <atom elementType="C" id="a11" x3="-0.774833" y3="4.334717" z3="-1.508993"/>
                        <atom elementType="H" id="a12" x3="-1.090851" y3="5.070535" z3="-2.251697"/>
                        <atom elementType="C" id="a13" x3="0.046712" y3="3.289769" z3="-1.887613"/>
                        <atom elementType="H" id="a14" x3="0.37519" y3="3.204521" z3="-2.926027"/>
                        <atom elementType="C" id="a15" x3="-0.528335" y3="1.230813" z3="2.437852"/>
                        <atom elementType="H" id="a16" x3="-0.496189" y3="2.072296" z3="3.149853"/>
                        <atom elementType="H" id="a17" x3="-0.257952" y3="0.318303" z3="2.989037"/>
                        <atom elementType="H" id="a18" x3="-1.564359" y3="1.139696" z3="2.071605"/>
                        <atom elementType="C" id="a19" x3="1.785132" y3="1.489502" z3="1.795599"/>
                        <atom elementType="H" id="a20" x3="2.466738" y3="1.645037" z3="0.951433"/>
                        <atom elementType="H" id="a21" x3="2.059844" y3="0.560653" z3="2.31563"/>
                        <atom elementType="H" id="a22" x3="1.897392" y3="2.337217" z3="2.492015"/>
                        <atom elementType="Sc" id="a23" x3="-0.385277" y3="0.082309" z3="-0.318742"/>
                        <atom elementType="C" id="a24" x3="1.063029" y3="-2.481476" z3="1.130166"/>
                        <atom elementType="C" id="a25" x3="2.545854" y3="-2.308897" z3="0.85805"/>
                        <atom elementType="N" id="a26" x3="0.242241" y3="-1.98651" z3="0.013031"/>
                        <atom elementType="C" id="a27" x3="2.93942" y3="-2.993941" z3="-0.443416"/>
                        <atom elementType="C" id="a28" x3="2.093904" y3="-2.459798" z3="-1.590922"/>
                        <atom elementType="C" id="a29" x3="0.610424" y3="-2.574233" z3="-1.287579"/>
                        <atom elementType="C" id="a30" x3="-1.187142" y3="-2.001065" z3="0.213396"/>
                        <atom elementType="H" id="a31" x3="0.755001" y3="-1.943377" z3="2.041025"/>
                        <atom elementType="H" id="a32" x3="0.828523" y3="-3.550244" z3="1.297047"/>
                        <atom elementType="H" id="a33" x3="2.786201" y3="-1.233192" z3="0.798993"/>
                        <atom elementType="H" id="a34" x3="3.112257" y3="-2.71546" z3="1.709559"/>
                        <atom elementType="H" id="a35" x3="4.008513" y3="-2.842313" z3="-0.653035"/>
                        <atom elementType="H" id="a36" x3="2.79204" y3="-4.083507" z3="-0.343629"/>
                        <atom elementType="H" id="a37" x3="2.345498" y3="-1.404233" z3="-1.780543"/>
                        <atom elementType="H" id="a38" x3="2.299917" y3="-3.006106" z3="-2.523613"/>
                        <atom elementType="H" id="a39" x3="0.013264" y3="-2.0702" z3="-2.07002"/>
                        <atom elementType="H" id="a40" x3="0.290267" y3="-3.634777" z3="-1.2922"/>
                        <atom elementType="H" id="a41" x3="-1.670431" y3="-2.922413" z3="-0.136093"/>
                        <atom elementType="H" id="a42" x3="-1.421431" y3="-1.834942" z3="1.278445"/>
                        <atom elementType="C" id="a43" x3="-2.698293" y3="-0.858617" z3="-0.841854"/>
                        <atom elementType="H" id="a44" x3="-2.643003" y3="-1.553977" z3="-1.68724"/>
                        <atom elementType="C" id="a45" x3="-2.397757" y3="0.493421" z3="-1.128621"/>
                        <atom elementType="H" id="a46" x3="-2.868054" y3="1.286538" z3="-0.534628"/>
                        <atom elementType="H" id="a47" x3="-2.146432" y3="0.773029" z3="-2.159936"/>
                        <atom elementType="C" id="a48" x3="-3.769996" y3="-1.192537" z3="0.157238"/>
                        <atom elementType="H" id="a49" x3="-3.743047" y3="-2.236949" z3="0.498562"/>
                        <atom elementType="H" id="a50" x3="-3.726308" y3="-0.532249" z3="1.036817"/>
                        <atom elementType="H" id="a51" x3="-4.747881" y3="-1.029176" z3="-0.323011"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3995,1.4046,1.319;1.2163,1.1179,-1.4237;2.1033,.8344,-.8379;1.4444,1.1158,-2.4951;.5034,2.3143,-.9687;.0389,2.4518,.3747;-.7918,3.5185,.7524;-1.1175,3.619,1.7882;-1.1975,4.4582,-.1794;-1.8389,5.2873,.1245;-.7748,4.3347,-1.509;-1.0909,5.0705,-2.2517;.0467,3.2898,-1.8876;.3752,3.2045,-2.926;-.5283,1.2308,2.4379;-.4962,2.0723,3.1499;-.258,.3183,2.989;-1.5644,1.1397,2.0716;1.7851,1.4895,1.7956;2.4667,1.645,.9514;2.0598,.5607,2.3156;1.8974,2.3372,2.492;-.3853,.0823,-.3187;1.063,-2.4815,1.1302;2.5459,-2.3089,.858;.2422,-1.9865,.013;2.9394,-2.9939,-.4434;2.0939,-2.4598,-1.5909;.6104,-2.5742,-1.2876;-1.1871,-2.0011,.2134;.755,-1.9434,2.041;.8285,-3.5502,1.297;2.7862,-1.2332,.799;3.1123,-2.7155,1.7096;4.0085,-2.8423,-.653;2.792,-4.0835,-.3436;2.3455,-1.4042,-1.7805;2.2999,-3.0061,-2.5236;.0133,-2.0702,-2.07;.2903,-3.6348,-1.2922;-1.6704,-2.9224,-.1361;-1.4214,-1.8349,1.2784;-2.6983,-.8586,-.8419;-2.643,-1.554,-1.6872;-2.3978,.4934,-1.1286;-2.8681,1.2865,-.5346;-2.1464,.773,-2.1599;-3.77,-1.1925,.1572;-3.743,-2.2369,.4986;-3.7263,-.5322,1.0368;-4.7479,-1.0292,-.323;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.399786" y3="1.407895" z3="1.320954"/>
                        <atom elementType="C" id="a2" x3="1.210073" y3="1.112345" z3="-1.422581"/>
                        <atom elementType="H" id="a3" x3="2.098228" y3="0.829316" z3="-0.838398"/>
                        <atom elementType="H" id="a4" x3="1.435292" y3="1.106503" z3="-2.494525"/>
                        <atom elementType="C" id="a5" x3="0.501396" y3="2.312118" z3="-0.969364"/>
                        <atom elementType="C" id="a6" x3="0.040455" y3="2.454203" z3="0.374807"/>
                        <atom elementType="C" id="a7" x3="-0.785391" y3="3.524733" z3="0.752135"/>
                        <atom elementType="H" id="a8" x3="-1.108672" y3="3.628408" z3="1.788493"/>
                        <atom elementType="C" id="a9" x3="-1.189509" y3="4.464049" z3="-0.180901"/>
                        <atom elementType="H" id="a10" x3="-1.827218" y3="5.296133" z3="0.122607"/>
                        <atom elementType="C" id="a11" x3="-0.77031" y3="4.336313" z3="-1.51128"/>
                        <atom elementType="H" id="a12" x3="-1.085145" y3="5.07194" z3="-2.254884"/>
                        <atom elementType="C" id="a13" x3="0.046462" y3="3.287377" z3="-1.889548"/>
                        <atom elementType="H" id="a14" x3="0.37228" y3="3.198698" z3="-2.928556"/>
                        <atom elementType="C" id="a15" x3="-0.527409" y3="1.238507" z3="2.441121"/>
                        <atom elementType="H" id="a16" x3="-0.492384" y3="2.081135" z3="3.15164"/>
                        <atom elementType="H" id="a17" x3="-0.258593" y3="0.326376" z3="2.993531"/>
                        <atom elementType="H" id="a18" x3="-1.56394" y3="1.149453" z3="2.076211"/>
                        <atom elementType="C" id="a19" x3="1.785963" y3="1.490846" z3="1.796179"/>
                        <atom elementType="H" id="a20" x3="2.467306" y3="1.642471" z3="0.950948"/>
                        <atom elementType="H" id="a21" x3="2.059096" y3="0.562905" z3="2.318499"/>
                        <atom elementType="H" id="a22" x3="1.900749" y3="2.340168" z3="2.490174"/>
                        <atom elementType="Sc" id="a23" x3="-0.388972" y3="0.081671" z3="-0.311014"/>
                        <atom elementType="C" id="a24" x3="1.060773" y3="-2.481917" z3="1.127656"/>
                        <atom elementType="C" id="a25" x3="2.543779" y3="-2.307081" z3="0.858135"/>
                        <atom elementType="N" id="a26" x3="0.241354" y3="-1.988859" z3="0.008599"/>
                        <atom elementType="C" id="a27" x3="2.941095" y3="-2.991541" z3="-0.442335"/>
                        <atom elementType="C" id="a28" x3="2.096343" y3="-2.459277" z3="-1.591247"/>
                        <atom elementType="C" id="a29" x3="0.612852" y3="-2.577203" z3="-1.29067"/>
                        <atom elementType="C" id="a30" x3="-1.188228" y3="-2.004933" z3="0.207836"/>
                        <atom elementType="H" id="a31" x3="0.750566" y3="-1.943148" z3="2.037841"/>
                        <atom elementType="H" id="a32" x3="0.827094" y3="-3.55115" z3="1.295456"/>
                        <atom elementType="H" id="a33" x3="2.78244" y3="-1.230982" z3="0.799432"/>
                        <atom elementType="H" id="a34" x3="3.109239" y3="-2.712556" z3="1.710759"/>
                        <atom elementType="H" id="a35" x3="4.010166" y3="-2.837683" z3="-0.649738"/>
                        <atom elementType="H" id="a36" x3="2.795734" y3="-4.08145" z3="-0.342587"/>
                        <atom elementType="H" id="a37" x3="2.345376" y3="-1.403317" z3="-1.78028"/>
                        <atom elementType="H" id="a38" x3="2.305473" y3="-3.004767" z3="-2.523264"/>
                        <atom elementType="H" id="a39" x3="0.015919" y3="-2.075672" z3="-2.074502"/>
                        <atom elementType="H" id="a40" x3="0.295906" y3="-3.638668" z3="-1.293761"/>
                        <atom elementType="H" id="a41" x3="-1.671185" y3="-2.925258" z3="-0.145228"/>
                        <atom elementType="H" id="a42" x3="-1.423129" y3="-1.842896" z3="1.273698"/>
                        <atom elementType="C" id="a43" x3="-2.699991" y3="-0.859398" z3="-0.842386"/>
                        <atom elementType="H" id="a44" x3="-2.641399" y3="-1.546349" z3="-1.694077"/>
                        <atom elementType="C" id="a45" x3="-2.40276" y3="0.495962" z3="-1.115947"/>
                        <atom elementType="H" id="a46" x3="-2.876152" y3="1.281584" z3="-0.514567"/>
                        <atom elementType="H" id="a47" x3="-2.151727" y3="0.786775" z3="-2.144145"/>
                        <atom elementType="C" id="a48" x3="-3.772743" y3="-1.204271" z3="0.152987"/>
                        <atom elementType="H" id="a49" x3="-3.745803" y3="-2.250311" z3="0.486681"/>
                        <atom elementType="H" id="a50" x3="-3.731012" y3="-0.549604" z3="1.037608"/>
                        <atom elementType="H" id="a51" x3="-4.749525" y3="-1.039595" z3="-0.328204"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3998,1.4079,1.321;1.2101,1.1123,-1.4226;2.0982,.8293,-.8384;1.4353,1.1065,-2.4945;.5014,2.3121,-.9694;.0405,2.4542,.3748;-.7854,3.5247,.7521;-1.1087,3.6284,1.7885;-1.1895,4.464,-.1809;-1.8272,5.2961,.1226;-.7703,4.3363,-1.5113;-1.0851,5.0719,-2.2549;.0465,3.2874,-1.8895;.3723,3.1987,-2.9286;-.5274,1.2385,2.4411;-.4924,2.0811,3.1516;-.2586,.3264,2.9935;-1.5639,1.1495,2.0762;1.786,1.4908,1.7962;2.4673,1.6425,.9509;2.0591,.5629,2.3185;1.9007,2.3402,2.4902;-.389,.0817,-.311;1.0608,-2.4819,1.1277;2.5438,-2.3071,.8581;.2414,-1.9889,.0086;2.9411,-2.9915,-.4423;2.0963,-2.4593,-1.5912;.6129,-2.5772,-1.2907;-1.1882,-2.0049,.2078;.7506,-1.9431,2.0378;.8271,-3.5511,1.2955;2.7824,-1.231,.7994;3.1092,-2.7126,1.7108;4.0102,-2.8377,-.6497;2.7957,-4.0815,-.3426;2.3454,-1.4033,-1.7803;2.3055,-3.0048,-2.5233;.0159,-2.0757,-2.0745;.2959,-3.6387,-1.2938;-1.6712,-2.9253,-.1452;-1.4231,-1.8429,1.2737;-2.7,-.8594,-.8424;-2.6414,-1.5463,-1.6941;-2.4028,.496,-1.1159;-2.8762,1.2816,-.5146;-2.1517,.7868,-2.1441;-3.7727,-1.2043,.153;-3.7458,-2.2503,.4867;-3.731,-.5496,1.0376;-4.7495,-1.0396,-.3282;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.400914" y3="1.406414" z3="1.319315"/>
                        <atom elementType="C" id="a2" x3="1.212497" y3="1.115503" z3="-1.424354"/>
                        <atom elementType="H" id="a3" x3="2.100374" y3="0.832141" z3="-0.839831"/>
                        <atom elementType="H" id="a4" x3="1.438625" y3="1.111611" z3="-2.496173"/>
                        <atom elementType="C" id="a5" x3="0.501936" y3="2.313483" z3="-0.969673"/>
                        <atom elementType="C" id="a6" x3="0.040187" y3="2.453186" z3="0.374443"/>
                        <atom elementType="C" id="a7" x3="-0.787908" y3="3.521733" z3="0.752607"/>
                        <atom elementType="H" id="a8" x3="-1.111502" y3="3.623865" z3="1.788963"/>
                        <atom elementType="C" id="a9" x3="-1.193805" y3="4.461005" z3="-0.179443"/>
                        <atom elementType="H" id="a10" x3="-1.833207" y3="5.291582" z3="0.124747"/>
                        <atom elementType="C" id="a11" x3="-0.773963" y3="4.335363" z3="-1.509775"/>
                        <atom elementType="H" id="a12" x3="-1.090238" y3="5.070868" z3="-2.252679"/>
                        <atom elementType="C" id="a13" x3="0.045151" y3="3.288631" z3="-1.888837"/>
                        <atom elementType="H" id="a14" x3="0.371509" y3="3.201675" z3="-2.927798"/>
                        <atom elementType="C" id="a15" x3="-0.526015" y3="1.234659" z3="2.439352"/>
                        <atom elementType="H" id="a16" x3="-0.492054" y3="2.076545" z3="3.150789"/>
                        <atom elementType="H" id="a17" x3="-0.256295" y3="0.322152" z3="2.990891"/>
                        <atom elementType="H" id="a18" x3="-1.562529" y3="1.144809" z3="2.0742"/>
                        <atom elementType="C" id="a19" x3="1.787088" y3="1.490468" z3="1.794333"/>
                        <atom elementType="H" id="a20" x3="2.467966" y3="1.643897" z3="0.949174"/>
                        <atom elementType="H" id="a21" x3="2.06127" y3="0.562104" z3="2.315485"/>
                        <atom elementType="H" id="a22" x3="1.90111" y3="2.339099" z3="2.489349"/>
                        <atom elementType="Sc" id="a23" x3="-0.387144" y3="0.08221" z3="-0.315068"/>
                        <atom elementType="C" id="a24" x3="1.061056" y3="-2.482264" z3="1.129822"/>
                        <atom elementType="C" id="a25" x3="2.544171" y3="-2.308704" z3="0.859814"/>
                        <atom elementType="N" id="a26" x3="0.241508" y3="-1.987278" z3="0.011747"/>
                        <atom elementType="C" id="a27" x3="2.939942" y3="-2.993049" z3="-0.441344"/>
                        <atom elementType="C" id="a28" x3="2.095635" y3="-2.459052" z3="-1.589815"/>
                        <atom elementType="C" id="a29" x3="0.611845" y3="-2.574464" z3="-1.288515"/>
                        <atom elementType="C" id="a30" x3="-1.188124" y3="-2.002928" z3="0.210491"/>
                        <atom elementType="H" id="a31" x3="0.751493" y3="-1.944729" z3="2.040541"/>
                        <atom elementType="H" id="a32" x3="0.826934" y3="-3.551249" z3="1.295984"/>
                        <atom elementType="H" id="a33" x3="2.783972" y3="-1.232844" z3="0.801504"/>
                        <atom elementType="H" id="a34" x3="3.109649" y3="-2.715254" z3="1.711941"/>
                        <atom elementType="H" id="a35" x3="4.009246" y3="-2.840736" z3="-0.64941"/>
                        <atom elementType="H" id="a36" x3="2.793063" y3="-4.082741" z3="-0.342086"/>
                        <atom elementType="H" id="a37" x3="2.346885" y3="-1.403337" z3="-1.778877"/>
                        <atom elementType="H" id="a38" x3="2.303172" y3="-3.005023" z3="-2.52235"/>
                        <atom elementType="H" id="a39" x3="0.015424" y3="-2.070736" z3="-2.071601"/>
                        <atom elementType="H" id="a40" x3="0.292601" y3="-3.635285" z3="-1.293457"/>
                        <atom elementType="H" id="a41" x3="-1.670575" y3="-2.923553" z3="-0.142007"/>
                        <atom elementType="H" id="a42" x3="-1.423738" y3="-1.839798" z3="1.275727"/>
                        <atom elementType="C" id="a43" x3="-2.699216" y3="-0.858566" z3="-0.8423"/>
                        <atom elementType="H" id="a44" x3="-2.641468" y3="-1.549383" z3="-1.691214"/>
                        <atom elementType="C" id="a45" x3="-2.400542" y3="0.495417" z3="-1.121736"/>
                        <atom elementType="H" id="a46" x3="-2.872449" y3="1.28452" z3="-0.523658"/>
                        <atom elementType="H" id="a47" x3="-2.149255" y3="0.781108" z3="-2.151391"/>
                        <atom elementType="C" id="a48" x3="-3.771814" y3="-1.199284" z3="0.153507"/>
                        <atom elementType="H" id="a49" x3="-3.743445" y3="-2.245177" z3="0.489957"/>
                        <atom elementType="H" id="a50" x3="-3.730726" y3="-0.543001" z3="1.036203"/>
                        <atom elementType="H" id="a51" x3="-4.74921" y3="-1.035613" z3="-0.327492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4009,1.4064,1.3193;1.2125,1.1155,-1.4244;2.1004,.8321,-.8398;1.4386,1.1116,-2.4962;.5019,2.3135,-.9697;.0402,2.4532,.3744;-.7879,3.5217,.7526;-1.1115,3.6239,1.789;-1.1938,4.461,-.1794;-1.8332,5.2916,.1247;-.774,4.3354,-1.5098;-1.0902,5.0709,-2.2527;.0452,3.2886,-1.8888;.3715,3.2017,-2.9278;-.526,1.2347,2.4394;-.4921,2.0765,3.1508;-.2563,.3222,2.9909;-1.5625,1.1448,2.0742;1.7871,1.4905,1.7943;2.468,1.6439,.9492;2.0613,.5621,2.3155;1.9011,2.3391,2.4893;-.3871,.0822,-.3151;1.0611,-2.4823,1.1298;2.5442,-2.3087,.8598;.2415,-1.9873,.0117;2.9399,-2.993,-.4413;2.0956,-2.4591,-1.5898;.6118,-2.5745,-1.2885;-1.1881,-2.0029,.2105;.7515,-1.9447,2.0405;.8269,-3.5512,1.296;2.784,-1.2328,.8015;3.1096,-2.7153,1.7119;4.0092,-2.8407,-.6494;2.7931,-4.0827,-.3421;2.3469,-1.4033,-1.7789;2.3032,-3.005,-2.5223;.0154,-2.0707,-2.0716;.2926,-3.6353,-1.2935;-1.6706,-2.9236,-.142;-1.4237,-1.8398,1.2757;-2.6992,-.8586,-.8423;-2.6415,-1.5494,-1.6912;-2.4005,.4954,-1.1217;-2.8724,1.2845,-.5237;-2.1493,.7811,-2.1514;-3.7718,-1.1993,.1535;-3.7434,-2.2452,.49;-3.7307,-.543,1.0362;-4.7492,-1.0356,-.3275;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.397772" y3="1.402576" z3="1.318734"/>
                        <atom elementType="C" id="a2" x3="1.218233" y3="1.118758" z3="-1.423471"/>
                        <atom elementType="H" id="a3" x3="2.105258" y3="0.835819" z3="-0.837996"/>
                        <atom elementType="H" id="a4" x3="1.446431" y3="1.117731" z3="-2.494671"/>
                        <atom elementType="C" id="a5" x3="0.504209" y3="2.314512" z3="-0.968121"/>
                        <atom elementType="C" id="a6" x3="0.037914" y3="2.450521" z3="0.374928"/>
                        <atom elementType="C" id="a7" x3="-0.793855" y3="3.516412" z3="0.752545"/>
                        <atom elementType="H" id="a8" x3="-1.121108" y3="3.615566" z3="1.788053"/>
                        <atom elementType="C" id="a9" x3="-1.198663" y3="4.456959" z3="-0.178935"/>
                        <atom elementType="H" id="a10" x3="-1.840854" y3="5.285473" z3="0.124905"/>
                        <atom elementType="C" id="a11" x3="-0.774166" y3="4.33518" z3="-1.508157"/>
                        <atom elementType="H" id="a12" x3="-1.089392" y3="5.071837" z3="-2.250599"/>
                        <atom elementType="C" id="a13" x3="0.048251" y3="3.290833" z3="-1.886718"/>
                        <atom elementType="H" id="a14" x3="0.378048" y3="3.206812" z3="-2.924817"/>
                        <atom elementType="C" id="a15" x3="-0.531176" y3="1.227794" z3="2.436534"/>
                        <atom elementType="H" id="a16" x3="-0.500055" y3="2.068828" z3="3.149098"/>
                        <atom elementType="H" id="a17" x3="-0.260911" y3="0.315168" z3="2.987295"/>
                        <atom elementType="H" id="a18" x3="-1.566678" y3="1.136388" z3="2.069313"/>
                        <atom elementType="C" id="a19" x3="1.782773" y3="1.487346" z3="1.79708"/>
                        <atom elementType="H" id="a20" x3="2.465517" y3="1.643887" z3="0.953897"/>
                        <atom elementType="H" id="a21" x3="2.057116" y3="0.558098" z3="2.316519"/>
                        <atom elementType="H" id="a22" x3="1.893868" y3="2.334345" z3="2.494502"/>
                        <atom elementType="Sc" id="a23" x3="-0.38439" y3="0.081874" z3="-0.32144"/>
                        <atom elementType="C" id="a24" x3="1.064652" y3="-2.479386" z3="1.129887"/>
                        <atom elementType="C" id="a25" x3="2.547185" y3="-2.30729" z3="0.856091"/>
                        <atom elementType="N" id="a26" x3="0.243049" y3="-1.986504" z3="0.012415"/>
                        <atom elementType="C" id="a27" x3="2.939706" y3="-2.993957" z3="-0.444741"/>
                        <atom elementType="C" id="a28" x3="2.093223" y3="-2.461057" z3="-1.592085"/>
                        <atom elementType="C" id="a29" x3="0.610233" y3="-2.575991" z3="-1.287597"/>
                        <atom elementType="C" id="a30" x3="-1.186154" y3="-2.000052" z3="0.214352"/>
                        <atom elementType="H" id="a31" x3="0.757753" y3="-1.938963" z3="2.040138"/>
                        <atom elementType="H" id="a32" x3="0.829731" y3="-3.548054" z3="1.299601"/>
                        <atom elementType="H" id="a33" x3="2.787559" y3="-1.231588" z3="0.795209"/>
                        <atom elementType="H" id="a34" x3="3.114189" y3="-2.712634" z3="1.707775"/>
                        <atom elementType="H" id="a35" x3="4.008477" y3="-2.8424" z3="-0.655318"/>
                        <atom elementType="H" id="a36" x3="2.792406" y3="-4.083456" z3="-0.343506"/>
                        <atom elementType="H" id="a37" x3="2.343862" y3="-1.405557" z3="-1.782446"/>
                        <atom elementType="H" id="a38" x3="2.299088" y3="-3.007526" z3="-2.524355"/>
                        <atom elementType="H" id="a39" x3="0.012456" y3="-2.073322" z3="-2.070321"/>
                        <atom elementType="H" id="a40" x3="0.290472" y3="-3.636614" z3="-1.290392"/>
                        <atom elementType="H" id="a41" x3="-1.670548" y3="-2.922304" z3="-0.132062"/>
                        <atom elementType="H" id="a42" x3="-1.41881" y3="-1.830838" z3="1.279589"/>
                        <atom elementType="C" id="a43" x3="-2.698425" y3="-0.858904" z3="-0.842333"/>
                        <atom elementType="H" id="a44" x3="-2.645219" y3="-1.556534" z3="-1.685656"/>
                        <atom elementType="C" id="a45" x3="-2.396659" y3="0.491774" z3="-1.13301"/>
                        <atom elementType="H" id="a46" x3="-2.865485" y3="1.286934" z3="-0.540749"/>
                        <atom elementType="H" id="a47" x3="-2.145671" y3="0.768465" z3="-2.165055"/>
                        <atom elementType="C" id="a48" x3="-3.76874" y3="-1.188013" z3="0.160734"/>
                        <atom elementType="H" id="a49" x3="-3.744136" y3="-2.230311" z3="0.506016"/>
                        <atom elementType="H" id="a50" x3="-3.721517" y3="-0.523719" z3="1.037898"/>
                        <atom elementType="H" id="a51" x3="-4.746818" y3="-1.024918" z3="-0.31856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3978,1.4026,1.3187;1.2182,1.1188,-1.4235;2.1053,.8358,-.838;1.4464,1.1177,-2.4947;.5042,2.3145,-.9681;.0379,2.4505,.3749;-.7939,3.5164,.7525;-1.1211,3.6156,1.7881;-1.1987,4.457,-.1789;-1.8409,5.2855,.1249;-.7742,4.3352,-1.5082;-1.0894,5.0718,-2.2506;.0483,3.2908,-1.8867;.378,3.2068,-2.9248;-.5312,1.2278,2.4365;-.5001,2.0688,3.1491;-.2609,.3152,2.9873;-1.5667,1.1364,2.0693;1.7828,1.4873,1.7971;2.4655,1.6439,.9539;2.0571,.5581,2.3165;1.8939,2.3343,2.4945;-.3844,.0819,-.3214;1.0647,-2.4794,1.1299;2.5472,-2.3073,.8561;.243,-1.9865,.0124;2.9397,-2.994,-.4447;2.0932,-2.4611,-1.5921;.6102,-2.576,-1.2876;-1.1862,-2.0001,.2144;.7578,-1.939,2.0401;.8297,-3.5481,1.2996;2.7876,-1.2316,.7952;3.1142,-2.7126,1.7078;4.0085,-2.8424,-.6553;2.7924,-4.0835,-.3435;2.3439,-1.4056,-1.7824;2.2991,-3.0075,-2.5244;.0125,-2.0733,-2.0703;.2905,-3.6366,-1.2904;-1.6705,-2.9223,-.1321;-1.4188,-1.8308,1.2796;-2.6984,-.8589,-.8423;-2.6452,-1.5565,-1.6857;-2.3967,.4918,-1.133;-2.8655,1.2869,-.5407;-2.1457,.7685,-2.1651;-3.7687,-1.188,.1607;-3.7441,-2.2303,.506;-3.7215,-.5237,1.0379;-4.7468,-1.0249,-.3186;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.399165" y3="1.405446" z3="1.319741"/>
                        <atom elementType="C" id="a2" x3="1.2152" y3="1.116413" z3="-1.422929"/>
                        <atom elementType="H" id="a3" x3="2.102197" y3="0.832863" z3="-0.837127"/>
                        <atom elementType="H" id="a4" x3="1.44301" y3="1.113341" z3="-2.494406"/>
                        <atom elementType="C" id="a5" x3="0.503283" y3="2.313726" z3="-0.96865"/>
                        <atom elementType="C" id="a6" x3="0.03938" y3="2.452514" z3="0.374869"/>
                        <atom elementType="C" id="a7" x3="-0.79005" y3="3.520319" z3="0.752249"/>
                        <atom elementType="H" id="a8" x3="-1.115273" y3="3.621758" z3="1.788167"/>
                        <atom elementType="C" id="a9" x3="-1.195237" y3="4.459703" z3="-0.180004"/>
                        <atom elementType="H" id="a10" x3="-1.835706" y3="5.289665" z3="0.123596"/>
                        <atom elementType="C" id="a11" x3="-0.773321" y3="4.334943" z3="-1.509777"/>
                        <atom elementType="H" id="a12" x3="-1.089059" y3="5.070523" z3="-2.252846"/>
                        <atom elementType="C" id="a13" x3="0.047131" y3="3.288988" z3="-1.888069"/>
                        <atom elementType="H" id="a14" x3="0.375078" y3="3.202718" z3="-2.926589"/>
                        <atom elementType="C" id="a15" x3="-0.529045" y3="1.233031" z3="2.438596"/>
                        <atom elementType="H" id="a16" x3="-0.496126" y3="2.074687" z3="3.150353"/>
                        <atom elementType="H" id="a17" x3="-0.259713" y3="0.320416" z3="2.990098"/>
                        <atom elementType="H" id="a18" x3="-1.565079" y3="1.142972" z3="2.072225"/>
                        <atom elementType="C" id="a19" x3="1.784749" y3="1.489348" z3="1.796497"/>
                        <atom elementType="H" id="a20" x3="2.466591" y3="1.644032" z3="0.952347"/>
                        <atom elementType="H" id="a21" x3="2.058616" y3="0.560444" z3="2.31683"/>
                        <atom elementType="H" id="a22" x3="1.897661" y3="2.337166" z3="2.492679"/>
                        <atom elementType="Sc" id="a23" x3="-0.386291" y3="0.0823" z3="-0.316742"/>
                        <atom elementType="C" id="a24" x3="1.063002" y3="-2.481227" z3="1.12932"/>
                        <atom elementType="C" id="a25" x3="2.54582" y3="-2.308131" z3="0.857408"/>
                        <atom elementType="N" id="a26" x3="0.242201" y3="-1.986853" z3="0.011913"/>
                        <atom elementType="C" id="a27" x3="2.939887" y3="-2.993276" z3="-0.443838"/>
                        <atom elementType="C" id="a28" x3="2.094251" y3="-2.459782" z3="-1.591561"/>
                        <atom elementType="C" id="a29" x3="0.610821" y3="-2.574901" z3="-1.288414"/>
                        <atom elementType="C" id="a30" x3="-1.187193" y3="-2.001846" z3="0.212384"/>
                        <atom elementType="H" id="a31" x3="0.754645" y3="-1.942938" z3="2.040029"/>
                        <atom elementType="H" id="a32" x3="0.828823" y3="-3.550071" z3="1.296533"/>
                        <atom elementType="H" id="a33" x3="2.785765" y3="-1.232353" z3="0.798268"/>
                        <atom elementType="H" id="a34" x3="3.112242" y3="-2.714358" z3="1.709057"/>
                        <atom elementType="H" id="a35" x3="4.008957" y3="-2.841248" z3="-0.653285"/>
                        <atom elementType="H" id="a36" x3="2.792949" y3="-4.082902" z3="-0.343799"/>
                        <atom elementType="H" id="a37" x3="2.345293" y3="-1.404174" z3="-1.781373"/>
                        <atom elementType="H" id="a38" x3="2.300653" y3="-3.006183" z3="-2.524055"/>
                        <atom elementType="H" id="a39" x3="0.013483" y3="-2.071577" z3="-2.071095"/>
                        <atom elementType="H" id="a40" x3="0.291394" y3="-3.635665" z3="-1.2924"/>
                        <atom elementType="H" id="a41" x3="-1.670448" y3="-2.922947" z3="-0.137815"/>
                        <atom elementType="H" id="a42" x3="-1.421387" y3="-1.836711" z3="1.277646"/>
                        <atom elementType="C" id="a43" x3="-2.698875" y3="-0.858873" z3="-0.841719"/>
                        <atom elementType="H" id="a44" x3="-2.64267" y3="-1.552476" z3="-1.688414"/>
                        <atom elementType="C" id="a45" x3="-2.399203" y3="0.493915" z3="-1.125683"/>
                        <atom elementType="H" id="a46" x3="-2.870226" y3="1.285474" z3="-0.530155"/>
                        <atom elementType="H" id="a47" x3="-2.147815" y3="0.77589" z3="-2.156352"/>
                        <atom elementType="C" id="a48" x3="-3.770571" y3="-1.19538" z3="0.156571"/>
                        <atom elementType="H" id="a49" x3="-3.742761" y3="-2.240073" z3="0.496581"/>
                        <atom elementType="H" id="a50" x3="-3.727838" y3="-0.536038" z3="1.036981"/>
                        <atom elementType="H" id="a51" x3="-4.748363" y3="-1.032611" z3="-0.323841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3992,1.4054,1.3197;1.2152,1.1164,-1.4229;2.1022,.8329,-.8371;1.443,1.1133,-2.4944;.5033,2.3137,-.9687;.0394,2.4525,.3749;-.7901,3.5203,.7522;-1.1153,3.6218,1.7882;-1.1952,4.4597,-.18;-1.8357,5.2897,.1236;-.7733,4.3349,-1.5098;-1.0891,5.0705,-2.2528;.0471,3.289,-1.8881;.3751,3.2027,-2.9266;-.529,1.233,2.4386;-.4961,2.0747,3.1504;-.2597,.3204,2.9901;-1.5651,1.143,2.0722;1.7847,1.4893,1.7965;2.4666,1.644,.9523;2.0586,.5604,2.3168;1.8977,2.3372,2.4927;-.3863,.0823,-.3167;1.063,-2.4812,1.1293;2.5458,-2.3081,.8574;.2422,-1.9869,.0119;2.9399,-2.9933,-.4438;2.0943,-2.4598,-1.5916;.6108,-2.5749,-1.2884;-1.1872,-2.0018,.2124;.7546,-1.9429,2.04;.8288,-3.5501,1.2965;2.7858,-1.2324,.7983;3.1122,-2.7144,1.7091;4.009,-2.8412,-.6533;2.7929,-4.0829,-.3438;2.3453,-1.4042,-1.7814;2.3007,-3.0062,-2.5241;.0135,-2.0716,-2.0711;.2914,-3.6357,-1.2924;-1.6704,-2.9229,-.1378;-1.4214,-1.8367,1.2776;-2.6989,-.8589,-.8417;-2.6427,-1.5525,-1.6884;-2.3992,.4939,-1.1257;-2.8702,1.2855,-.5302;-2.1478,.7759,-2.1564;-3.7706,-1.1954,.1566;-3.7428,-2.2401,.4966;-3.7278,-.536,1.037;-4.7484,-1.0326,-.3238;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.401316" y3="1.406227" z3="1.318927"/>
                        <atom elementType="C" id="a2" x3="1.211098" y3="1.115047" z3="-1.425322"/>
                        <atom elementType="H" id="a3" x3="2.100037" y3="0.832555" z3="-0.842557"/>
                        <atom elementType="H" id="a4" x3="1.435377" y3="1.110848" z3="-2.49735"/>
                        <atom elementType="C" id="a5" x3="0.50119" y3="2.313325" z3="-0.970137"/>
                        <atom elementType="C" id="a6" x3="0.040354" y3="2.453122" z3="0.37426"/>
                        <atom elementType="C" id="a7" x3="-0.787009" y3="3.522003" z3="0.752982"/>
                        <atom elementType="H" id="a8" x3="-1.110023" y3="3.624113" z3="1.789526"/>
                        <atom elementType="C" id="a9" x3="-1.19281" y3="4.461782" z3="-0.178783"/>
                        <atom elementType="H" id="a10" x3="-1.831548" y3="5.292707" z3="0.125851"/>
                        <atom elementType="C" id="a11" x3="-0.773782" y3="4.336152" z3="-1.509353"/>
                        <atom elementType="H" id="a12" x3="-1.089867" y3="5.072144" z3="-2.252026"/>
                        <atom elementType="C" id="a13" x3="0.044422" y3="3.288857" z3="-1.888964"/>
                        <atom elementType="H" id="a14" x3="0.37013" y3="3.201889" z3="-2.928118"/>
                        <atom elementType="C" id="a15" x3="-0.525162" y3="1.234576" z3="2.439333"/>
                        <atom elementType="H" id="a16" x3="-0.490845" y3="2.076422" z3="3.150794"/>
                        <atom elementType="H" id="a17" x3="-0.255287" y3="0.322107" z3="2.990723"/>
                        <atom elementType="H" id="a18" x3="-1.561779" y3="1.144806" z3="2.074612"/>
                        <atom elementType="C" id="a19" x3="1.787656" y3="1.490257" z3="1.793474"/>
                        <atom elementType="H" id="a20" x3="2.468429" y3="1.642926" z3="0.948007"/>
                        <atom elementType="H" id="a21" x3="2.061752" y3="0.562186" z3="2.315201"/>
                        <atom elementType="H" id="a22" x3="1.902011" y3="2.339291" z3="2.487905"/>
                        <atom elementType="Sc" id="a23" x3="-0.387449" y3="0.081779" z3="-0.314898"/>
                        <atom elementType="C" id="a24" x3="1.060265" y3="-2.481977" z3="1.130014"/>
                        <atom elementType="C" id="a25" x3="2.543428" y3="-2.308077" z3="0.860668"/>
                        <atom elementType="N" id="a26" x3="0.241292" y3="-1.987868" z3="0.011084"/>
                        <atom elementType="C" id="a27" x3="2.940181" y3="-2.992663" z3="-0.44002"/>
                        <atom elementType="C" id="a28" x3="2.096371" y3="-2.459217" z3="-1.589108"/>
                        <atom elementType="C" id="a29" x3="0.612592" y3="-2.575473" z3="-1.288703"/>
                        <atom elementType="C" id="a30" x3="-1.188399" y3="-2.003505" z3="0.209265"/>
                        <atom elementType="H" id="a31" x3="0.750264" y3="-1.943718" z3="2.04035"/>
                        <atom elementType="H" id="a32" x3="0.826096" y3="-3.551037" z3="1.297018"/>
                        <atom elementType="H" id="a33" x3="2.782955" y3="-1.232095" z3="0.801865"/>
                        <atom elementType="H" id="a34" x3="3.108483" y3="-2.714005" z3="1.713386"/>
                        <atom elementType="H" id="a35" x3="4.009437" y3="-2.839885" z3="-0.647473"/>
                        <atom elementType="H" id="a36" x3="2.793671" y3="-4.082374" z3="-0.340526"/>
                        <atom elementType="H" id="a37" x3="2.347042" y3="-1.403393" z3="-1.778041"/>
                        <atom elementType="H" id="a38" x3="2.304935" y3="-3.004934" z3="-2.521404"/>
                        <atom elementType="H" id="a39" x3="0.016493" y3="-2.072441" z3="-2.072354"/>
                        <atom elementType="H" id="a40" x3="0.293989" y3="-3.636461" z3="-1.293214"/>
                        <atom elementType="H" id="a41" x3="-1.670889" y3="-2.924183" z3="-0.143509"/>
                        <atom elementType="H" id="a42" x3="-1.4243" y3="-1.840387" z3="1.274628"/>
                        <atom elementType="C" id="a43" x3="-2.699528" y3="-0.858536" z3="-0.843047"/>
                        <atom elementType="H" id="a44" x3="-2.641587" y3="-1.548056" z3="-1.692887"/>
                        <atom elementType="C" id="a45" x3="-2.401083" y3="0.495807" z3="-1.120475"/>
                        <atom elementType="H" id="a46" x3="-2.872921" y3="1.283672" z3="-0.520867"/>
                        <atom elementType="H" id="a47" x3="-2.150301" y3="0.783414" z3="-2.149574"/>
                        <atom elementType="C" id="a48" x3="-3.772171" y3="-1.20048" z3="0.152713"/>
                        <atom elementType="H" id="a49" x3="-3.744515" y3="-2.246305" z3="0.48798"/>
                        <atom elementType="H" id="a50" x3="-3.73062" y3="-0.544898" z3="1.036289"/>
                        <atom elementType="H" id="a51" x3="-4.749387" y3="-1.036044" z3="-0.328147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4013,1.4062,1.3189;1.2111,1.115,-1.4253;2.1,.8326,-.8426;1.4354,1.1108,-2.4973;.5012,2.3133,-.9701;.0404,2.4531,.3743;-.787,3.522,.753;-1.11,3.6241,1.7895;-1.1928,4.4618,-.1788;-1.8315,5.2927,.1259;-.7738,4.3362,-1.5094;-1.0899,5.0721,-2.252;.0444,3.2889,-1.889;.3701,3.2019,-2.9281;-.5252,1.2346,2.4393;-.4908,2.0764,3.1508;-.2553,.3221,2.9907;-1.5618,1.1448,2.0746;1.7877,1.4903,1.7935;2.4684,1.6429,.948;2.0618,.5622,2.3152;1.902,2.3393,2.4879;-.3874,.0818,-.3149;1.0603,-2.482,1.13;2.5434,-2.3081,.8607;.2413,-1.9879,.0111;2.9402,-2.9927,-.44;2.0964,-2.4592,-1.5891;.6126,-2.5755,-1.2887;-1.1884,-2.0035,.2093;.7503,-1.9437,2.0404;.8261,-3.551,1.297;2.783,-1.2321,.8019;3.1085,-2.714,1.7134;4.0094,-2.8399,-.6475;2.7937,-4.0824,-.3405;2.347,-1.4034,-1.778;2.3049,-3.0049,-2.5214;.0165,-2.0724,-2.0724;.294,-3.6365,-1.2932;-1.6709,-2.9242,-.1435;-1.4243,-1.8404,1.2746;-2.6995,-.8585,-.843;-2.6416,-1.5481,-1.6929;-2.4011,.4958,-1.1205;-2.8729,1.2837,-.5209;-2.1503,.7834,-2.1496;-3.7722,-1.2005,.1527;-3.7445,-2.2463,.488;-3.7306,-.5449,1.0363;-4.7494,-1.036,-.3281;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.399891" y3="1.405762" z3="1.319493"/>
                        <atom elementType="C" id="a2" x3="1.213947" y3="1.116028" z3="-1.423668"/>
                        <atom elementType="H" id="a3" x3="2.101478" y3="0.832694" z3="-0.838642"/>
                        <atom elementType="H" id="a4" x3="1.440801" y3="1.112617" z3="-2.495325"/>
                        <atom elementType="C" id="a5" x3="0.502639" y3="2.31363" z3="-0.969129"/>
                        <atom elementType="C" id="a6" x3="0.039713" y3="2.452755" z3="0.374676"/>
                        <atom elementType="C" id="a7" x3="-0.789094" y3="3.520882" z3="0.752472"/>
                        <atom elementType="H" id="a8" x3="-1.113597" y3="3.622558" z3="1.788596"/>
                        <atom elementType="C" id="a9" x3="-1.194561" y3="4.46031" z3="-0.179643"/>
                        <atom elementType="H" id="a10" x3="-1.83453" y3="5.290539" z3="0.124274"/>
                        <atom elementType="C" id="a11" x3="-0.773583" y3="4.335241" z3="-1.50968"/>
                        <atom elementType="H" id="a12" x3="-1.089527" y3="5.070869" z3="-2.252635"/>
                        <atom elementType="C" id="a13" x3="0.046226" y3="3.28892" z3="-1.888381"/>
                        <atom elementType="H" id="a14" x3="0.373444" y3="3.202404" z3="-2.927109"/>
                        <atom elementType="C" id="a15" x3="-0.52776" y3="1.233606" z3="2.438852"/>
                        <atom elementType="H" id="a16" x3="-0.494349" y3="2.075311" z3="3.150527"/>
                        <atom elementType="H" id="a17" x3="-0.258297" y3="0.321006" z3="2.9903"/>
                        <atom elementType="H" id="a18" x3="-1.563991" y3="1.143701" z3="2.073013"/>
                        <atom elementType="C" id="a19" x3="1.785721" y3="1.489691" z3="1.79552"/>
                        <atom elementType="H" id="a20" x3="2.467193" y3="1.643747" z3="0.950941"/>
                        <atom elementType="H" id="a21" x3="2.059667" y3="0.561042" z3="2.316266"/>
                        <atom elementType="H" id="a22" x3="1.899118" y3="2.337885" z3="2.491157"/>
                        <atom elementType="Sc" id="a23" x3="-0.386648" y3="0.082201" z3="-0.31613"/>
                        <atom elementType="C" id="a24" x3="1.062129" y3="-2.481548" z3="1.129549"/>
                        <atom elementType="C" id="a25" x3="2.545079" y3="-2.308281" z3="0.858477"/>
                        <atom elementType="N" id="a26" x3="0.241916" y3="-1.987102" z3="0.011729"/>
                        <atom elementType="C" id="a27" x3="2.939942" y3="-2.99317" z3="-0.442657"/>
                        <atom elementType="C" id="a28" x3="2.094923" y3="-2.459517" z3="-1.59076"/>
                        <atom elementType="C" id="a29" x3="0.611356" y3="-2.574895" z3="-1.28849"/>
                        <atom elementType="C" id="a30" x3="-1.187577" y3="-2.002331" z3="0.211451"/>
                        <atom elementType="H" id="a31" x3="0.753262" y3="-1.94337" z3="2.040179"/>
                        <atom elementType="H" id="a32" x3="0.827918" y3="-3.550446" z3="1.296551"/>
                        <atom elementType="H" id="a33" x3="2.784969" y3="-1.232462" z3="0.799586"/>
                        <atom elementType="H" id="a34" x3="3.111045" y3="-2.71456" z3="1.710406"/>
                        <atom elementType="H" id="a35" x3="4.009105" y3="-2.841013" z3="-0.651464"/>
                        <atom elementType="H" id="a36" x3="2.793025" y3="-4.082819" z3="-0.34289"/>
                        <atom elementType="H" id="a37" x3="2.345949" y3="-1.403844" z3="-1.780197"/>
                        <atom elementType="H" id="a38" x3="2.30195" y3="-3.005657" z3="-2.52325"/>
                        <atom elementType="H" id="a39" x3="0.014425" y3="-2.071535" z3="-2.071424"/>
                        <atom elementType="H" id="a40" x3="0.292112" y3="-3.635709" z3="-1.292771"/>
                        <atom elementType="H" id="a41" x3="-1.670544" y3="-2.923278" z3="-0.139625"/>
                        <atom elementType="H" id="a42" x3="-1.422347" y3="-1.837915" z3="1.276727"/>
                        <atom elementType="C" id="a43" x3="-2.699053" y3="-0.858768" z3="-0.842084"/>
                        <atom elementType="H" id="a44" x3="-2.642265" y3="-1.551128" z3="-1.689752"/>
                        <atom elementType="C" id="a45" x3="-2.399788" y3="0.494524" z3="-1.12405"/>
                        <atom elementType="H" id="a46" x3="-2.871128" y3="1.284976" z3="-0.527327"/>
                        <atom elementType="H" id="a47" x3="-2.148522" y3="0.778188" z3="-2.15426"/>
                        <atom elementType="C" id="a48" x3="-3.771074" y3="-1.197001" z3="0.155321"/>
                        <atom elementType="H" id="a49" x3="-3.743109" y3="-2.242052" z3="0.493991"/>
                        <atom elementType="H" id="a50" x3="-3.728922" y3="-0.538737" z3="1.036618"/>
                        <atom elementType="H" id="a51" x3="-4.748678" y3="-1.033951" z3="-0.325333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3999,1.4058,1.3195;1.2139,1.116,-1.4237;2.1015,.8327,-.8386;1.4408,1.1126,-2.4953;.5026,2.3136,-.9691;.0397,2.4528,.3747;-.7891,3.5209,.7525;-1.1136,3.6226,1.7886;-1.1946,4.4603,-.1796;-1.8345,5.2905,.1243;-.7736,4.3352,-1.5097;-1.0895,5.0709,-2.2526;.0462,3.2889,-1.8884;.3734,3.2024,-2.9271;-.5278,1.2336,2.4389;-.4943,2.0753,3.1505;-.2583,.321,2.9903;-1.564,1.1437,2.073;1.7857,1.4897,1.7955;2.4672,1.6437,.9509;2.0597,.561,2.3163;1.8991,2.3379,2.4912;-.3866,.0822,-.3161;1.0621,-2.4815,1.1295;2.5451,-2.3083,.8585;.2419,-1.9871,.0117;2.9399,-2.9932,-.4427;2.0949,-2.4595,-1.5908;.6114,-2.5749,-1.2885;-1.1876,-2.0023,.2115;.7533,-1.9434,2.0402;.8279,-3.5504,1.2966;2.785,-1.2325,.7996;3.111,-2.7146,1.7104;4.0091,-2.841,-.6515;2.793,-4.0828,-.3429;2.3459,-1.4038,-1.7802;2.302,-3.0057,-2.5232;.0144,-2.0715,-2.0714;.2921,-3.6357,-1.2928;-1.6705,-2.9233,-.1396;-1.4223,-1.8379,1.2767;-2.6991,-.8588,-.8421;-2.6423,-1.5511,-1.6898;-2.3998,.4945,-1.124;-2.8711,1.285,-.5273;-2.1485,.7782,-2.1543;-3.7711,-1.197,.1553;-3.7431,-2.2421,.494;-3.7289,-.5387,1.0366;-4.7487,-1.034,-.3253;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243658304629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244102500066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244521805055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244853273085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245109119692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245306364686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245460821747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245584946648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245686322304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245769370704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245836963265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245891295751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245934443672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245967329365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245986504125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246002451533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246010143093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246028083547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041557954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246043963731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246040524221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246034295078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246022678709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246013846890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246022099448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246039885586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246043305581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045503944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048509566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045456802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246030836775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246026229136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041936281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246047965584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049258551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049094013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049167953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048137217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048513239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046976802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246040721124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246029863128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246028943798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246034206177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046574259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048298507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048566137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246040722504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246043456675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049363559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045332170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049456254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246047175264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049465436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049085413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049594741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049422813</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="461" units="nonsi:electronvolt">-4408.8784 -484.6256 -400.2621 -400.1676 -400.1400 -396.6437 -396.4307 -283.3075 -283.0252 -282.9769 -282.9720 -282.9381 -282.9185 -282.7848 -282.2485 -281.9150 -281.7902 -281.6553 -281.6076 -281.5766 -281.5633 -281.5257 -281.5020 -280.7276 -280.7063 -60.7505 -38.7156 -38.5349 -38.3771 -30.3430 -30.0619 -26.9481 -25.8001 -25.1651 -24.7436 -24.6995 -24.0570 -23.7164 -22.7501 -22.1270 -21.9249 -21.2696 -21.1322 -20.5659 -19.8081 -19.2383 -19.0470 -18.7470 -17.8701 -17.6384 -17.2886 -17.1070 -16.8513 -16.5314 -16.4284 -16.2701 -15.9906 -15.7856 -15.4998 -15.4849 -15.1996 -14.9557 -14.9037 -14.8644 -14.7263 -14.6194 -14.4978 -14.4034 -14.0774 -13.8810 -13.5976 -13.5018 -13.3217 -13.1305 -12.9961 -12.7905 -12.7207 -12.4333 -12.4112 -12.1365 -11.7897 -11.1484 -11.0782 -10.3335 -9.5128 -8.9164 -4.2533 -3.9586 -3.5294 -3.3479 -2.7144 -2.6452 -2.5125 -2.1629 -1.7458 -1.5485 -1.3602 -1.0299 -0.8459 -0.7374 -0.3965 -0.2518 -0.1909 -0.0645 0.0651 0.1655 0.2203 0.5477 0.6111 0.6528 0.8512 0.8986 0.9855 1.1021 1.1961 1.2388 1.3333 1.3638 1.4366 1.5766 1.6925 1.7677 1.8784 2.0539 2.3501 2.4556 2.5455 2.6673 2.8660 3.0130 3.1137 3.2606 3.4991 3.7833 3.8673 3.9792 4.1892 4.3794 4.5299 4.6890 4.9940 5.2111 5.7973 5.9040 6.1553 6.3608 6.7819 7.5320 8.2679 8.4072 8.4702 8.5610 8.6203 8.8688 9.0441 9.1214 9.2823 9.4118 9.5299 9.7876 9.9260 10.3140 10.4778 10.6333 10.8449 10.9347 11.1235 11.3769 11.7042 11.8499 11.9681 12.2204 12.4942 12.6228 12.9022 13.1612 13.2098 13.4458 13.5091 13.7699 13.8694 13.9975 14.1345 14.2514 14.3537 14.5102 14.6613 14.8550 14.9065 15.0541 15.1082 15.1821 15.3397 15.4065 15.5310 15.6230 15.6388 15.7361 15.7698 15.8093 16.0264 16.1011 16.1288 16.2113 16.2536 16.3227 16.4342 16.5125 16.6447 16.8330 16.9339 16.9865 17.1860 17.2144 17.4016 17.6879 17.7540 17.8499 17.9757 18.0149 18.1502 18.3030 18.4582 18.6490 18.7474 19.0511 19.1411 19.3817 19.5794 19.6993 20.0778 20.2761 20.7541 21.2968 21.6940 21.7975 21.9545 22.3287 22.4368 22.8489 23.0328 23.5962 23.7503 24.0485 24.3952 24.6590 25.1944 25.3956 25.8766 25.9828 26.2172 26.5079 27.1580 27.2963 27.6967 27.9164 28.4400 28.6837 28.8184 29.1499 29.5218 29.9405 30.3753 30.6652 31.0235 31.1129 31.1890 31.3242 31.9461 32.3171 32.4936 32.6876 32.9929 33.4912 33.8459 34.1903 34.4275 34.8903 35.3668 36.2560 36.5075 36.7921 37.1634 37.3855 37.8442 37.8848 38.1118 38.3954 38.7275 39.0730 39.3043 39.5241 39.6107 39.8373 40.6600 41.0022 41.1876 41.6600 42.2539 42.5171 42.6665 42.8140 43.1364 43.3115 43.6678 43.7163 43.9587 44.4112 44.7133 44.7671 44.9014 45.0830 45.1394 45.3039 45.3783 45.7089 45.7935 45.8238 45.8857 46.0717 46.1990 46.2430 46.4361 46.4591 46.6660 46.8893 46.9130 47.1245 47.1614 47.2328 47.4045 47.4658 47.6201 47.7491 47.8773 47.9581 48.1125 48.2530 48.4202 48.6610 48.7331 49.0080 49.1697 49.4402 49.5166 49.8303 49.8951 50.2238 50.3269 50.4722 50.6509 50.8395 51.0253 51.3717 51.6159 51.7942 52.0128 52.2237 52.3854 52.6104 52.7963 52.9961 53.2388 53.7837 53.8468 54.3011 54.4690 55.0654 55.3868 55.5451 55.7496 55.8711 56.1895 56.3797 56.5508 56.7975 57.0406 57.3126 58.0249 58.1054 58.5056 58.7765 59.0886 59.1447 59.5473 59.7413 60.0141 60.5127 60.7424 60.8376 61.7584 61.9415 62.1537 62.6226 62.7073 62.9158 63.2789 63.3319 63.8161 64.1389 64.4266 64.8819 64.9980 65.0896 65.3990 65.9869 66.1963 66.8120 67.0673 67.4051 67.9401 68.0477 68.3253 68.5025 68.7300 68.8892 69.0152 69.4078 70.2085 70.4167 70.5082 70.7124 70.9105 71.2505 72.1367 72.5417 73.0723 73.5732 74.3132 74.7294 74.9842 75.1427 75.3237 75.3826 75.9339 76.3115 76.4743 76.6922 76.9715 77.3743 77.7780 78.0819 78.2377 78.7135 78.7644 79.4626 79.6260 79.9583 80.3343 80.6434 80.9314 81.1430 81.3580 82.2181 82.4165 83.1122 83.3468 84.1829 84.4765 86.8938 95.7178</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">0.00 0.00 0.00 0.00 0.00 0.00 -253.13 19.70 34.52 58.77 60.13 79.12 88.66 98.00 115.13 128.13 142.91 193.58 199.64 219.24 238.03 246.89 253.40 266.46 278.34 310.84 328.49 336.95 343.23 355.28 370.12 402.91 427.93 438.02 443.45 465.50 480.99 491.98 518.13 523.46 538.18 542.59 556.68 562.78 564.57 577.10 605.23 731.02 734.73 759.93 782.84 786.93 810.00 824.46 838.20 861.01 870.33 884.66 911.41 921.40 928.44 941.06 969.97 970.50 985.74 1002.75 1013.77 1017.37 1030.81 1057.89 1059.32 1077.20 1081.02 1098.41 1103.84 1121.62 1128.01 1134.16 1164.28 1169.08 1175.02 1180.04 1181.54 1188.16 1194.94 1196.98 1222.48 1227.65 1253.41 1284.95 1290.09 1304.85 1306.17 1318.55 1334.88 1338.67 1356.46 1379.68 1384.80 1389.01 1394.14 1400.22 1406.06 1416.59 1427.68 1439.26 1446.23 1446.73 1449.79 1453.45 1455.77 1455.88 1467.32 1468.32 1469.85 1472.59 1475.69 1486.01 1496.70 1505.95 1513.63 1631.64 1686.27 3016.43 3030.04 3033.32 3048.79 3054.99 3062.97 3068.29 3069.47 3075.28 3086.31 3102.58 3110.94 3114.97 3121.89 3129.14 3130.71 3134.88 3144.65 3150.68 3154.85 3155.86 3162.82 3167.47 3196.37 3203.16 3206.57 3212.97 3223.71 3233.32 3241.81</array>
                     <matrix cols="153" dataType="xsd:double" dictRef="cc:displacement" rows="153">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.016141 -0.030597 -0.007721 -0.048559 -0.047763 -0.004347 -0.074086 -0.086993 0.024825 -0.007342 -0.033619 0.001258 -0.025826 -0.037499 -0.006087 -0.021498 -0.032675 -0.004757 -0.001199 -0.013281 -0.000277 0.005940 -0.007739 0.001277 0.005938 -0.005701 0.002303 0.017390 0.003567 0.004692 0.007436 -0.005708 0.001200 0.020269 0.004798 0.003753 -0.003950 -0.015089 -0.001518 0.000753 -0.009109 -0.000933 -0.003468 -0.013855 0.003827 0.001915 -0.004536 -0.007308 0.000066 -0.008016 0.010147 -0.006427 -0.021655 0.018432 -0.013609 -0.016068 -0.014117 -0.017703 -0.020981 -0.018082 -0.006440 -0.008525 -0.007123 -0.019807 -0.008187 -0.023233 -0.076217 -0.082661 0.018120 0.131877 -0.028911 0.047986 0.111067 -0.013083 0.013753 0.128805 -0.042461 0.069794 0.066484 -0.011364 -0.005264 0.059416 -0.004362 0.001955 0.072562 0.005360 0.035523 0.197760 -0.026389 0.064989 0.128868 -0.029265 0.046822 0.133127 -0.028889 0.050156 0.097199 -0.010464 0.003684 0.151288 -0.007557 -0.008591 0.067617 -0.030331 -0.026985 0.049518 -0.010321 -0.004365 0.065217 -0.006613 0.000534 0.047272 -0.008386 0.000528 0.041140 0.045832 0.078995 0.048992 0.012349 0.003710 0.093518 0.135762 -0.166433 0.109691 -0.119491 0.047735 -0.270330 0.328179 -0.180581 -0.066495 0.183802 -0.068722 -0.149494 0.171193 -0.095131 0.117122 0.268440 -0.022781 0.289482 0.201123 0.005987 -0.060744 0.115204 -0.003313 0.173969 0.095618 0.015204 -0.080019 0.127915 -0.016109 -0.189908 -0.065309 0.096331 0.094921 -0.010511 -0.060415 -0.061448 0.033694 -0.091161 -0.030175 0.040040 -0.146046 -0.122549 0.046608 -0.099350 -0.047701 0.018532 -0.037008 0.022878 -0.009321 -0.015704 0.026141 -0.033973 0.046260 0.079290 -0.055987 0.060864 -0.036683 -0.030082 0.088768 -0.034126 -0.049572 0.136196 -0.101510 0.000842 0.070381 -0.150035 0.005664 0.104362 -0.106268 0.024485 0.009119 -0.159386 0.046926 -0.005160 0.171687 -0.043050 -0.015592 0.194000 -0.051439 -0.005903 0.222461 -0.040822 -0.050572 0.158620 -0.063134 0.045587 0.111964 0.015846 -0.141850 0.054733 0.037679 -0.174912 0.161411 0.019815 -0.174178 0.133716 0.010992 -0.138490 0.005023 0.004429 -0.031181 -0.087672 -0.049827 0.041060 -0.074708 -0.071592 0.133832 -0.018939 0.008713 0.023163 -0.015279 -0.024084 0.135761 0.061334 0.049036 0.116925 0.045442 0.066760 0.022032 -0.024489 0.001333 -0.051622 -0.130300 -0.081553 0.039253 -0.111314 -0.050153 -0.015734 -0.054188 -0.076001 0.192176 -0.131012 -0.119839 0.144402 -0.002879 -0.041759 0.204529 -0.042565 -0.024311 0.080112 0.090349 0.051926 0.182286 0.104897 0.092315 0.107358 0.102692 0.121418 0.012203 0.024164 0.074605 -0.054743 0.003039 0.008807 -0.098735 -0.074985 -0.028485 -0.063615 0.000760 0.019934 -0.051632 0.017037 0.043780 -0.067924 0.002648 0.025287 -0.012271 0.000886 0.008460 0.007228 0.005167 0.052129 -0.002790 -0.015589 -0.004051 -0.082544 -0.021097 -0.012784 -0.113214 -0.033570 -0.027343 -0.066177 -0.003093 0.011362 -0.093749 -0.016055 0.011209 -0.010261 -0.073672 -0.053996 -0.022136 -0.067958 -0.069815 -0.038083 -0.090724 -0.071573 -0.024643 -0.016858 -0.014591 -0.023275 0.014588 0.022229 -0.019204 0.087032 0.083837 -0.013227 0.110864 0.112028 -0.009057 0.128650 0.110183 -0.012472 0.185466 0.159213 -0.007323 0.095011 0.071447 -0.018428 0.127431 0.091511 -0.018001 0.023906 0.008942 -0.024273 0.001938 -0.019057 -0.028280 -0.020570 0.055970 -0.002661 0.015114 0.063557 -0.012626 -0.051431 0.047417 0.006776 -0.028186 0.093678 0.002390 -0.008873 -0.020960 -0.018772 -0.002638 -0.076587 -0.027709 -0.038402 -0.013945 0.016835 0.020041 0.002924 -0.052904 -0.046752 -0.011947 0.035202 -0.013361 -0.012809 -0.023672 -0.013525 0.017131 0.018964 0.004791 -0.018288 -0.039256 0.034231 0.036775 0.028987 0.056114 0.030634 0.011251 0.054017 0.002642 -0.031426 0.002760 -0.060538 -0.072717 -0.046412 -0.028749 -0.028725 0.005582 -0.017546 -0.038488 -0.034097 0.020565 0.032275 -0.029875 0.020848 0.030752 0.033682 0.058373 0.060577 0.054201 0.034899 0.018662 0.041471 0.034263 0.022920 0.089627 0.040872 0.016091 0.068651 -0.002431 -0.043154 0.077740 -0.002956 -0.043470 0.036221 -0.041874 -0.148572 -0.027790 -0.138894 -0.074566 -0.029271 -0.020657 0.014090 0.034206 0.101135 -0.069784 -0.100832 0.027966 0.203257 -0.127343 -0.088068 0.325212 -0.144629 0.190436 0.246268 -0.038584 -0.208837 -0.058637 0.016050 -0.258515 -0.199632 -0.106842 -0.325972 0.024982 -0.034075 -0.182541 -0.053994 -0.048440 0.005091 -0.024062 0.016585 0.025522 -0.010680 0.012571 0.043346 0.005367 0.037535 0.030154 -0.007864 -0.001004 0.019390 -0.021694 -0.022299 0.015999 -0.027838 -0.020616 0.021795 -0.038015 -0.036034 0.019723 -0.041572 -0.000481 0.028619 -0.043525 0.001274 0.033834 -0.051390 0.015458 0.027408 -0.039613 0.029590 0.031487 -0.044087 0.014986 0.022323 -0.029321 0.030394 0.023104 -0.025535 -0.095571 -0.024826 -0.062538 -0.128637 -0.041386 -0.042300 -0.114271 -0.036296 -0.067394 -0.083461 -0.021266 -0.111376 -0.060073 -0.011763 0.025148 -0.035577 0.024327 0.049577 -0.075673 -0.034858 -0.002712 -0.075995 -0.040659 0.063943 0.019538 -0.001239 -0.028984 -0.005194 -0.126277 -0.007722 0.009801 -0.192509 0.040597 0.027240 0.017298 0.037728 -0.006321 -0.080256 -0.017334 0.050468 0.113833 0.033090 0.034523 0.170119 -0.025070 0.024962 -0.008813 0.018252 0.005367 -0.195467 0.031620 -0.060685 -0.125074 -0.116717 0.075713 -0.205062 0.165717 -0.030721 -0.320393 0.002665 0.011148 -0.137299 0.026307 -0.082669 -0.079923 -0.146390 0.114996 0.118896 0.175597 0.041063 0.219325 -0.025747 0.082886 0.317055 0.022800 -0.032269 0.192206 -0.194224 0.049346 -0.008059 -0.012632 0.018825 -0.045341 0.018664 -0.009226 -0.007548 0.080103 -0.065663 -0.020010 0.087728 -0.009859 -0.013326 0.040150 0.019601 -0.000175 0.045608 -0.054849 -0.031683 0.024738 0.033464 0.017218 0.150152 0.038018 0.021828 0.166946 0.090447 0.026521 0.145996 0.003062 0.022145 0.195236 -0.030447 -0.096551 -0.070549 -0.003501 0.044409 -0.085389 -0.007356 0.018129 -0.087794 0.011129 0.108558 -0.082957 0.003673 0.025337 -0.026447 -0.004575 -0.041777 -0.024358 0.029412 -0.036092 0.029973 0.026859 -0.090242 0.032794 0.070905 0.039998 0.082241 0.100500 0.047540 0.123974 0.073232 0.103807 0.078923 0.105366 0.163089 0.118495 0.036035 0.094207 0.025124 0.039705 0.148530 0.023309 -0.079292 -0.176639 -0.120709 -0.119345 -0.221628 -0.066966 -0.095456 -0.205228 -0.157613 -0.065809 -0.167255 -0.179414 -0.047639 -0.098747 -0.007466 -0.009410 -0.095229 0.018183 -0.069515 -0.100115 0.005978 -0.077649 -0.102327 0.000877 0.000500 -0.014715 -0.132622 0.008948 0.108706 0.057052 0.002053 0.144124 0.046113 -0.002998 0.014899 0.021277 0.024724 0.075875 0.087221 0.009007 -0.028167 0.050384 0.014030 -0.061136 0.061001 -0.002913 0.000897 0.022010 -0.008819 0.152241 0.026606 0.041428 0.108351 0.122982 -0.032135 0.149721 -0.027925 0.013524 0.218584 0.075539 0.017214 0.103569 0.074175 0.062069 0.076094 0.158587 -0.023692 -0.030351 -0.021709 0.026524 -0.081353 0.084017 -0.001574 -0.137413 0.025476 0.046836 -0.071488 0.134977 0.009414 -0.013878 0.040111 -0.000838 0.019669 0.019188 -0.037907 -0.021545 0.059170 -0.096709 -0.041047 0.070881 -0.049200 -0.023823 0.002669 -0.011135 -0.011994 0.016066 -0.129148 -0.045205 -0.021493 0.006572 0.006020 0.133452 0.015352 0.013311 0.161051 0.062860 0.024093 0.122792 -0.026009 0.001890 0.177980 0.051431 -0.037215 0.010935 0.113843 -0.036457 0.040829 0.073470 -0.072346 0.095356 0.165887 -0.041676 0.047935 0.092594 -0.046632 0.009577 0.041147 -0.056336 -0.002204 -0.040025 -0.109964 -0.043660 -0.084704 -0.118843 -0.054139 -0.074910 -0.163283 -0.074490 -0.147399 -0.212804 -0.109606 -0.013873 -0.147171 -0.061116 -0.038541 -0.183844 -0.082773 0.073261 -0.084516 -0.019651 0.117086 -0.076863 -0.009237 0.034285 -0.065983 -0.007966 -0.019443 -0.063232 -0.009827 0.058428 -0.048676 0.002548 0.047309 -0.111537 -0.030349 0.037969 0.000863 0.040117 0.051866 0.014076 0.052396 0.051549 0.014076 0.052170 -0.000697 0.005471 0.039185 0.000727 0.016402 -0.015530 -0.059213 0.014139 -0.035558 -0.067700 0.097478 0.016850 -0.041141 0.011599 -0.046281 0.005337 0.142180 0.024968 0.013142 0.102745 0.001127 0.012569 0.048191 -0.042889 -0.042868 0.000821 -0.079538 -0.114209 -0.030611 -0.035521 -0.008255 0.001542 -0.073301 -0.130666 0.108415 0.037442 -0.069876 0.114751 0.026569 -0.003894 0.206516 0.058902 0.070399 0.137036 0.014556 -0.024892 0.108287 -0.000864 0.059007 0.107144 0.012837 0.019474 0.042766 -0.051213 0.047371 0.040463 -0.067400 -0.029796 0.036351 -0.170165 -0.065084 -0.091906 -0.078942 -0.048390 0.094964 0.063145 -0.090515 0.175988 0.005453 -0.044113 0.111430 0.162437 -0.006126 0.057520 0.255292 -0.122737 0.200305 0.174702 -0.026205 0.034070 0.077723 -0.032207 0.005584 -0.017644 0.011100 -0.048294 0.140695 -0.040942 0.104919 0.128232 -0.015987 0.024617 -0.007017 0.038661 0.078095 -0.010016 0.027365 0.063803 0.005297 0.064328 0.108740 -0.006107 0.010181 0.055790 0.003111 -0.021347 0.026448 -0.002887 -0.074398 -0.017535 -0.009377 -0.101989 -0.044937 -0.014647 -0.100030 -0.033521 -0.008699 -0.146520 -0.073028 -0.014293 -0.061295 0.003494 -0.001394 -0.076161 -0.005807 -0.001763 -0.004971 0.051609 0.006185 0.022480 0.080277 0.011418 -0.026998 -0.002199 -0.019872 -0.051879 -0.007131 -0.013644 -0.014270 0.002637 -0.021581 -0.018582 -0.023195 -0.035629 -0.021864 0.033608 0.010891 -0.021121 0.084519 0.023141 -0.009050 0.017193 -0.027715 -0.041400 0.004881 0.049797 0.039370 0.036882 -0.034438 0.011894 0.058312 0.005808 0.030583 -0.071966 -0.013340 0.038773 0.019378 -0.033161 -0.021742 -0.207822 0.029436 0.025432 -0.200880 0.000332 0.014302 -0.093429 0.005953 0.039055 0.049283 -0.027170 0.051735 0.159531 -0.029488 -0.068336 0.080620 0.094663 0.121887 -0.087491 -0.093371 -0.005587 -0.052079 0.018416 0.000098 -0.319327 0.016943 -0.130135 -0.197189 0.097619 0.100618 -0.218618 -0.042466 -0.005443 -0.260732 0.022604 0.044525 -0.119633 -0.028953 -0.042778 -0.082008 0.084251 0.022638 0.060901 -0.033630 0.040764 0.047741 -0.026878 0.015518 0.081555 0.024661 0.054200 0.172146 -0.038419 -0.025456 0.111435 0.167685 -0.008029 0.025778 0.283981 -0.085745 0.240788 0.196881 0.017480 -0.059303 -0.018304 0.056649 -0.098223 -0.130449 -0.022097 -0.152566 0.048944 0.016026 -0.031248 -0.004570 0.023580 -0.038812 -0.003574 0.048096 -0.009582 0.003711 0.018748 -0.067373 0.028857 0.073568 0.001361 0.007440 0.061289 -0.010477 0.007252 0.026060 -0.035945 0.002982 -0.014919 -0.065790 -0.008893 -0.048808 -0.089715 -0.015884 -0.008733 -0.065491 -0.011038 -0.042144 -0.091418 -0.020585 0.044362 -0.025919 -0.000488 0.055317 -0.018215 0.000580 0.077083 0.001448 0.008034 0.113153 0.027451 0.015673 0.036365 -0.039462 0.003301 0.048342 -0.041345 0.005555 0.038776 -0.043297 -0.006095 0.032337 -0.036274 0.016382 0.032609 -0.075834 -0.020043 0.024064 -0.059552 -0.021616 0.022138 -0.098808 -0.053360 0.059537 -0.098728 0.005400 -0.045168 0.048471 -0.030730 0.058899 0.073934 0.062953 0.064045 -0.012046 -0.022467 0.013035 0.103654 0.107328 -0.047783 -0.030972 -0.057481 -0.062506 0.067054 -0.000730 -0.062900 0.152487 0.060972 0.017209 0.085989 0.142323 0.136205 0.099210 0.081371 0.008790 0.084876 0.080790 0.133072 -0.025640 -0.025254 0.085801 -0.053219 -0.055820 -0.035979 -0.116314 -0.105843 -0.137992 -0.025264 -0.078381 0.002574 0.057388 0.033147 -0.141198 0.084992 -0.034327 -0.067501 0.235775 0.109147 -0.137754 0.173040 -0.002763 0.022298 0.037597 0.239713 0.032431 0.192558 0.137940 -0.002569 -0.044976 -0.025065 0.132574 -0.051812 -0.018291 -0.086894 -0.020059 -0.001785 -0.145518 -0.057243 -0.000481 -0.082022 0.003727 0.006127 -0.053378 -0.156193 -0.134920 0.019532 -0.165026 -0.135171 -0.199973 -0.149500 -0.147236 -0.019897 -0.248096 -0.220793 0.039738 0.014014 -0.042818 -0.002134 0.014200 -0.021012 0.010535 0.073990 -0.014416 -0.002985 -0.004218 -0.021299 -0.026597 0.004241 -0.036756 0.019092 0.018125 -0.029155 0.058058 0.037405 0.001642 0.109066 0.052001 0.014218 0.025448 0.028440 0.013235 0.053774 0.045467 0.031888 -0.051244 -0.010578 -0.005399 -0.089791 -0.027244 0.001033 -0.073393 -0.019424 -0.031236 -0.126025 -0.039985 -0.043297 -0.065472 -0.151480 -0.151275 -0.245174 -0.207563 -0.081407 -0.042480 -0.153508 -0.170743 -0.020181 -0.227034 -0.287890 -0.008467 0.108661 0.074672 0.036866 0.177597 0.118804 0.024948 0.122940 0.075035 -0.122146 0.096191 0.105622 0.064846 -0.032658 0.033639 0.018924 -0.075315 0.031275 0.004718 -0.006505 -0.009815 -0.020985 -0.045061 0.073084 -0.009591 0.066188 -0.051102 -0.084588 0.036559 -0.013458 -0.066685 -0.026463 0.050645 -0.015255 0.009144 0.088620 0.027765 -0.132315 0.063770 0.059151 -0.086574 -0.015258 -0.045659 0.003579 0.029157 0.056623 -0.017196 -0.046636 -0.029321 0.139294 -0.085674 0.065981 0.059703 -0.075561 -0.139580 0.046797 -0.018190 -0.100135 0.054675 -0.027844 -0.122323 -0.042644 0.079432 -0.033552 -0.034686 0.056477 -0.059761 0.024372 0.103601 -0.013129 0.048830 0.085714 0.037143 0.054395 -0.002993 0.124623 0.090173 -0.026628 0.060400 0.055741 0.090433 0.064330 0.029378 0.124787 0.104505 0.114667 0.118601 -0.033742 0.000814 -0.126483 -0.048510 -0.013963 -0.181110 -0.129614 -0.034533 -0.105044 0.021915 0.012307 -0.200957 -0.013410 0.009910 -0.017280 -0.008585 0.019074 0.000225 -0.018699 -0.007354 0.009988 0.025426 0.052373 0.004763 0.004650 0.030194 0.008296 -0.088884 -0.027544 -0.013945 -0.160606 -0.083473 -0.036484 -0.280824 -0.166235 -0.061161 -0.054827 -0.009031 -0.029017 -0.103517 -0.043845 -0.049056 0.142563 0.134647 0.013380 0.272282 0.231968 0.031988 0.154105 0.137032 0.026009 0.281049 0.228488 0.052849 0.088691 0.013434 0.051328 0.078612 0.058140 -0.001001 0.196119 0.073965 0.071510 0.084138 -0.088767 0.139005 -0.006816 0.148430 -0.105383 -0.081319 0.198432 -0.142624 0.113033 0.194712 -0.117219 -0.055807 0.168034 -0.124194 0.022233 -0.049068 -0.003210 -0.003409 -0.091775 0.009289 -0.014031 -0.026487 0.005236 -0.020371 -0.064325 0.033354 0.003682 0.051305 -0.025519 -0.048183 0.018851 -0.005510 -0.034548 -0.052560 0.024597 -0.015616 -0.038905 0.038360 -0.014786 -0.145021 0.031505 0.032632 -0.102732 -0.041316 -0.062644 -0.016978 0.055396 0.014788 -0.042401 -0.020100 -0.014173 0.130181 -0.035804 0.084044 0.044293 -0.054379 -0.105139 0.030157 -0.005535 -0.039545 0.039260 -0.013690 -0.075660 -0.080732 0.036241 0.009188 -0.063664 0.034848 -0.039300 -0.026926 0.037428 -0.015849 -0.024662 0.036980 -0.012244 -0.002759 0.009606 0.006366 0.002363 0.006332 0.010105 -0.009786 0.038764 0.029723 -0.015613 0.058878 0.029126 0.013022 0.049263 -0.022684 -0.013252 -0.010786 -0.026375 -0.017125 -0.025364 -0.037939 -0.022794 -0.004673 -0.013161 -0.007899 -0.022530 0.077928 0.027232 -0.012778 -0.009652 -0.041438 0.055266 -0.049951 -0.071492 0.115233 0.029379 -0.087848 0.060796 0.003366 -0.020033 0.004023 -0.001750 -0.008642 0.001185 0.005856 -0.005487 0.004820 0.001024 -0.011188 0.005282 0.037005 0.009404 0.000167 0.046373 0.022028 -0.009038 0.057585 0.011168 0.003343 0.085301 0.031114 0.006320 0.031211 -0.010879 -0.002503 0.036048 -0.011269 -0.001192 0.041012 -0.162159 -0.085143 -0.194545 -0.190240 -0.046270 0.160799 -0.109607 -0.086337 0.088710 -0.345519 -0.169566 0.032979 0.223005 0.043726 0.016488 0.367728 0.064286 0.167327 0.257188 0.000086 -0.122042 0.201649 0.091645 -0.072279 0.037378 0.054210 -0.010428 0.054904 -0.026509 -0.003103 0.006122 -0.013172 0.009094 0.038165 -0.046693 -0.016784 -0.081061 0.022956 0.042138 -0.054390 -0.005181 0.025507 0.033632 -0.041634 0.005925 -0.011796 -0.047802 -0.009625 0.090064 -0.044082 -0.037062 0.062450 0.005789 0.031110 0.001397 -0.066491 -0.030598 0.031377 0.015814 0.002613 -0.166669 0.034445 -0.102848 -0.073319 0.061915 0.111426 -0.069589 -0.015778 0.032213 -0.087918 0.009509 0.075258 0.073661 -0.051519 -0.028555 0.047424 -0.058348 0.042164 -0.018714 -0.071137 0.006043 -0.063273 -0.043061 -0.034137 -0.050879 -0.008535 -0.064118 -0.086592 0.016628 -0.053946 -0.053092 -0.075791 -0.092909 -0.026392 -0.137056 -0.034195 -0.111341 -0.090630 0.000202 -0.021584 0.053164 0.024382 -0.007425 0.109372 0.031106 0.019870 0.024154 -0.029586 -0.060458 0.079234 -0.013094 -0.021985 0.041149 0.070442 0.010428 0.011830 0.041728 0.031169 0.073548 0.149547 0.071434 0.023278 -0.012843 -0.045737 0.020134 -0.022957 -0.051195 0.016569 0.054090 0.007975 0.035583 0.097263 0.036248 0.043759 0.083970 0.035246 0.048569 0.159380 0.095476 0.065841 -0.006934 -0.038131 0.030082 -0.019351 -0.048236 0.027771 -0.060163 -0.079395 0.016858 -0.106396 -0.110911 0.006950 0.027173 0.087266 0.099382 0.095877 0.144943 0.029188 0.032798 0.120671 0.149979 0.014535 0.087460 0.162628 -0.043899 0.192604 0.067442 -0.004924 0.027825 0.055375 0.011434 0.359507 0.320877 -0.178387 0.376072 -0.147094 0.042171 -0.068255 -0.122213 0.003103 0.036309 0.025584 -0.004598 0.040276 -0.019283 -0.017249 -0.010584 0.021705 -0.058576 -0.042157 -0.001644 -0.016096 0.011083 -0.004298 -0.026176 0.083502 -0.018444 -0.012296 -0.032366 -0.002366 0.011266 0.077704 0.007429 0.015774 0.038818 0.077006 -0.005769 0.042763 -0.088283 0.020385 0.089530 -0.010809 -0.039082 -0.144569 -0.015857 -0.162512 -0.033581 0.028325 0.049193 0.000626 0.014190 -0.039277 0.008552 -0.009946 0.004355 0.196953 0.020376 -0.100144 0.106441 -0.140459 0.005646 -0.028252 -0.032291 -0.040197 -0.036724 -0.011335 -0.043604 0.000026 -0.011433 -0.048580 0.010427 -0.019356 -0.013989 -0.011465 0.010690 0.062958 -0.015279 0.073188 -0.071117 0.019675 0.008917 -0.028910 -0.029335 -0.000958 -0.025435 -0.043404 -0.046096 -0.016314 -0.066254 0.026628 -0.036267 -0.002579 0.019763 0.023994 0.031193 0.006531 0.104245 0.063122 0.077309 0.056883 0.054852 0.155580 0.187481 0.068546 0.088542 0.042807 0.037237 0.031116 0.029125 0.042421 0.025603 0.046834 0.061386 0.022099 0.073625 0.091745 0.027241 0.018968 0.026127 0.002702 0.026276 0.037542 -0.007522 -0.036037 -0.036057 -0.008791 -0.086814 -0.085007 -0.026891 -0.012057 -0.020451 0.005168 -0.034054 -0.050291 0.001141 0.033661 0.023957 0.010092 0.051410 0.015449 0.020463 0.031542 0.013585 -0.005661 0.028876 0.036991 0.020618 0.021357 0.040934 0.026102 0.000245 0.229017 0.055993 0.078979 -0.020708 -0.128559 -0.021493 -0.068586 0.171134 -0.031582 0.043427 -0.072939 -0.019395 -0.101207 -0.022540 -0.010575 -0.106332 0.038476 0.009898 -0.007828 -0.005458 0.058284 0.066419 -0.018506 -0.025995 -0.007995 0.001882 -0.001690 -0.140625 0.047407 0.013832 0.030978 0.017899 -0.028549 -0.174978 0.010457 -0.047776 -0.105383 -0.127617 -0.009920 -0.108127 0.197005 -0.038972 -0.223911 -0.001177 0.022581 0.244307 -0.007449 0.238267 0.050501 -0.092215 -0.143455 0.013693 -0.012512 0.005890 0.013737 -0.000036 -0.076223 -0.315236 -0.000346 0.108820 -0.174396 0.218744 -0.019941 0.018200 0.081639 0.036476 0.100450 0.018862 -0.072440 -0.015553 -0.020312 -0.056493 -0.043412 -0.000613 -0.099662 -0.018513 -0.053668 -0.079856 -0.013071 -0.044181 -0.144397 -0.030190 -0.067203 -0.022711 -0.075625 0.032629 0.077547 -0.071671 0.084780 -0.050249 -0.036615 0.002024 -0.065849 -0.182309 0.048240 0.026017 -0.005318 0.006478 -0.044266 -0.019423 -0.070896 -0.035198 -0.067897 -0.106573 -0.088567 -0.015058 -0.076639 0.017443 -0.003125 -0.024595 0.035008 -0.019246 -0.016721 0.011436 -0.045727 -0.002638 0.013579 -0.066579 -0.001715 -0.019708 -0.047445 0.020486 -0.047876 -0.080520 0.036579 0.001424 0.002365 0.023253 -0.003803 0.014991 0.038953 0.020821 0.029815 0.004262 0.026541 0.062960 0.004049 -0.025422 0.028116 -0.018315 -0.007640 0.020309 -0.009958 -0.093391 0.001031 -0.013401 -0.025622 0.089974 -0.057744 0.004612 0.037367 0.063321 0.134323 -0.450816 0.035994 -0.149673 0.232283 0.530618 0.008086 0.348546 -0.332301 -0.017145 0.029077 0.005973 -0.008658 -0.039307 -0.018590 -0.005925 -0.037228 0.013802 0.009733 0.012947 -0.007444 0.018883 0.015157 -0.002521 -0.003040 -0.014395 -0.003040 -0.000893 -0.027438 0.005807 0.011787 0.041207 0.008967 -0.018259 -0.081451 -0.001360 -0.018246 -0.042688 -0.075657 -0.007729 -0.036363 0.072221 -0.019622 -0.078983 0.001955 0.007892 0.070452 0.001421 0.076157 0.010362 -0.020259 -0.022183 -0.013602 -0.024236 0.001237 -0.025355 0.004000 -0.008756 -0.063311 -0.008025 0.012483 -0.032566 0.051862 -0.011178 0.032280 0.053414 0.031948 0.083085 0.011698 0.012550 0.002519 -0.005574 0.020130 -0.005840 0.000355 -0.017842 0.009219 -0.019671 -0.038985 0.005807 -0.031517 -0.011788 0.000655 -0.020914 0.029097 -0.016788 0.011636 0.070840 -0.011611 0.045132 0.017080 0.007654 -0.007007 0.011625 -0.067196 0.015802 0.052182 0.044739 -0.023139 0.044792 0.058085 0.023595 0.063143 0.082888 0.000870 0.030373 0.039286 0.020028 0.058027 0.080507 0.001756 0.072009 0.073555 -0.000641 0.026689 0.032444 0.003851 0.029170 0.026831 0.004410 -0.065081 -0.027157 -0.001745 -0.138990 -0.092428 -0.004886 -0.042928 0.008387 0.002793 -0.095203 -0.025143 0.000649 0.047228 0.083442 0.008334 0.066850 0.115037 0.011388 -0.000504 0.048492 -0.061600 0.016275 0.022156 -0.030746 -0.073195 0.007965 -0.074588 -0.000819 0.121830 -0.110987 0.049143 -0.025751 0.037257 0.123847 -0.162691 0.055519 -0.059283 -0.012263 0.146305 0.079316 0.028815 -0.036039 0.014989 -0.020225 0.002875 0.027573 -0.023706 -0.010871 0.016332 0.040029 -0.022192 -0.008024 -0.035491 0.003346 0.018373 -0.035293 0.016765 0.037740 -0.035096 0.003707 0.020619 0.027567 -0.019784 -0.020250 -0.121181 0.010019 0.011550 -0.055180 -0.001325 0.079819 -0.034356 -0.025072 -0.033399 0.050215 -0.107792 0.037708 0.128815 0.008017 0.026042 -0.076465 0.009465 -0.022244 -0.030418 0.063374 0.087511 -0.046053 -0.012328 0.019332 -0.061262 0.011724 0.063084 0.100495 -0.009067 -0.029089 0.042919 -0.097861 0.036520 -0.106940 -0.084395 -0.027077 -0.241074 0.016952 -0.114402 -0.060660 0.058760 -0.106092 -0.093012 0.083248 -0.024774 -0.086672 0.028863 -0.034957 -0.036642 -0.039188 0.007152 -0.140509 0.014711 -0.210866 0.047066 -0.031319 -0.209326 0.111360 0.182847 -0.380938 0.247652 -0.189253 -0.130973 -0.139864 -0.225725 0.009587 -0.003082 -0.001515 -0.005470 -0.005394 -0.003775 0.001969 0.005265 -0.012534 -0.016276 -0.013293 -0.005517 0.002377 -0.001630 -0.003986 0.007560 -0.004574 -0.003378 0.003812 -0.010164 -0.000712 0.001645 -0.013482 -0.001326 -0.000482 -0.010269 0.002303 -0.005632 -0.016176 0.004923 0.003398 -0.000709 0.003126 0.003322 0.002633 0.006499 0.005417 0.002730 -0.000566 0.006832 0.007282 -0.000416 -0.001433 0.002763 -0.007987 -0.032376 0.016353 -0.023877 0.009766 0.022925 0.017091 0.006004 -0.026108 -0.019320 0.004353 0.012491 0.011312 0.023616 -0.050930 0.009343 -0.012406 0.041584 0.076706 -0.003067 0.056268 -0.043317 -0.004325 -0.005645 0.002322 0.003098 0.130926 0.042212 0.043908 -0.083649 -0.002851 -0.006185 -0.003194 -0.022714 -0.010942 -0.025830 -0.054966 -0.001839 0.128663 0.017817 0.036553 -0.087520 0.029672 -0.017447 -0.046128 -0.037021 0.098717 0.344477 -0.026422 -0.123594 0.172982 0.255555 0.224045 -0.117537 0.092016 -0.022318 -0.235770 -0.036172 0.005978 -0.090371 -0.027978 -0.095333 -0.024647 -0.168893 -0.119430 0.177463 0.220228 0.055614 0.328959 -0.070372 -0.068789 -0.278018 -0.005325 0.229207 -0.140225 0.168589 0.021828 -0.044309 -0.081815 -0.037482 -0.105579 -0.037957 -0.015374 -0.015985 0.010308 -0.042497 -0.004823 0.002009 0.010245 -0.014999 0.014236 -0.002151 -0.013980 0.004310 -0.006342 -0.018047 0.009228 -0.049674 0.042890 -0.015660 -0.162987 0.030879 -0.099847 0.005474 -0.021999 0.035307 -0.012932 0.185036 -0.008603 0.038251 0.034281 -0.017440 0.014740 0.026742 0.027920 0.023667 0.042876 0.019059 0.010816 0.004591 0.026222 0.032641 0.051956 0.003405 0.048165 0.054546 0.001901 0.020213 0.030263 0.003851 0.025498 0.032663 0.004916 -0.048340 -0.017491 -0.004569 -0.102308 -0.063715 -0.009906 -0.029301 0.006135 -0.000669 -0.064621 -0.018109 -0.003747 0.035688 0.058632 0.006168 0.052294 0.079729 0.009048 0.002117 0.028075 -0.047618 0.002271 0.007791 -0.023330 -0.043666 0.001839 -0.056879 0.003064 0.071685 -0.083789 0.036677 -0.016142 0.024933 0.077099 -0.054847 0.042876 -0.021337 -0.028368 0.048802 0.052729 -0.013678 0.019784 -0.004812 -0.026973 0.009595 -0.001936 -0.008853 0.039162 -0.015360 0.029686 -0.006083 -0.015013 -0.030541 0.039749 -0.051777 -0.003843 -0.005388 -0.046289 0.004983 -0.003236 -0.036641 0.015566 0.017281 -0.000820 -0.056611 -0.017728 -0.003498 -0.003911 0.036357 0.025244 -0.012192 0.055319 -0.046948 0.035937 -0.055153 0.029628 0.075723 -0.011325 -0.045782 -0.043660 -0.022465 -0.090224 -0.000482 0.013317 -0.034090 0.002762 -0.002799 -0.058722 0.001415 -0.004946 -0.052184 0.055743 0.049930 -0.055934 0.021891 -0.025118 0.022615 -0.030135 -0.100596 -0.071928 -0.099009 -0.034538 -0.032644 0.007250 -0.073099 -0.043615 0.000351 -0.068707 -0.007357 -0.013575 -0.066116 0.051931 0.003022 -0.040581 0.016838 -0.009245 -0.058943 0.073283 -0.080219 0.039270 -0.034237 -0.187635 -0.360981 0.349493 -0.433033 0.314755 0.000335 0.315801 0.307749 -0.017907 -0.010663 0.005942 0.002676 -0.004898 0.001063 -0.005921 -0.019898 0.008295 0.006569 0.001172 0.002110 -0.009548 -0.016636 0.004790 -0.023506 -0.017121 0.003547 -0.011569 -0.004660 -0.000044 -0.014120 -0.003490 -0.000295 0.020862 0.013215 -0.001637 0.045130 0.036209 -0.003934 0.010764 -0.005424 -0.003773 0.023306 -0.000329 -0.006161 -0.015051 -0.027801 -0.002277 -0.022305 -0.042120 -0.003256 0.004487 -0.026894 0.018972 0.031277 -0.042509 0.037334 0.006886 -0.044255 -0.012023 -0.003100 -0.009243 0.038077 -0.014648 0.005155 -0.022720 -0.022475 -0.052335 -0.040848 -0.013049 0.034673 0.028258 -0.004455 0.047474 -0.077890 -0.011209 0.029837 -0.008692 0.031066 -0.034695 -0.028005 0.035272 -0.013123 -0.001877 0.014838 0.031092 0.005751 0.071368 0.001908 0.006179 0.038224 -0.048496 0.002820 0.021767 0.013116 0.010597 -0.006784 0.017170 0.034441 0.029115 -0.108239 0.008122 0.044232 -0.044280 -0.109068 0.017011 -0.009852 0.014580 0.021494 -0.013087 0.006880 0.057034 0.066189 -0.002632 0.139566 -0.002106 0.020556 0.065875 -0.062219 -0.062974 0.004515 -0.105980 0.022509 0.056732 0.025378 -0.006507 -0.018618 0.022839 0.016175 0.006843 -0.019372 0.096867 0.029096 0.048033 0.042412 -0.017359 -0.027007 0.033486 -0.031534 -0.030168 0.035038 -0.001590 -0.023826 0.014580 -0.038010 -0.019751 -0.016404 -0.039951 -0.048806 -0.002157 -0.094663 0.069220 -0.038787 -0.431590 -0.006445 -0.423165 0.104770 -0.238980 0.199993 0.000604 0.585351 0.041669 -0.034063 0.003304 -0.018534 0.068462 0.043445 0.117984 0.064059 0.085700 0.134698 0.106265 0.034079 0.122565 -0.003728 0.025937 0.053011 -0.054113 0.035315 0.032514 -0.030737 0.072222 0.008376 -0.040270 0.100597 0.007346 0.009772 0.061303 -0.038708 0.035443 0.101784 -0.075146 -0.010587 -0.014286 -0.042315 -0.015366 -0.048121 -0.073175 -0.009139 -0.031626 0.000407 -0.001742 -0.080026 0.004709 0.036687 -0.121410 -0.000270 0.149770 -0.240965 0.141245 0.001459 -0.243568 -0.177920 0.003491 0.011499 0.039013 -0.006210 -0.029910 -0.129162 0.015936 -0.453549 -0.208955 -0.120768 0.109318 0.207375 0.119313 0.218953 -0.462936 0.001886 -0.002621 0.011960 -0.000834 0.007500 0.007407 -0.002077 0.006225 -0.002724 -0.002279 -0.007754 0.001802 -0.016635 -0.008834 -0.001703 -0.007628 0.009170 0.001386 -0.003224 -0.005594 0.001546 0.001128 -0.008667 -0.008402 -0.000131 0.018468 0.002186 0.000327 0.008846 0.024382 0.001144 0.005795 -0.015931 0.003604 0.013375 -0.002739 -0.011145 -0.036019 -0.002739 -0.045204 -0.006847 -0.000765 -0.014490 0.013786 0.023882 -0.001641 0.027127 -0.006206 -0.013669 -0.012533 0.004745 0.007988 -0.008426 0.003647 0.001980 0.000588 -0.028973 -0.011321 -0.022641 -0.010773 0.007186 0.009309 -0.006941 0.008462 0.014499 -0.010500 0.006507 0.009169 0.003173 0.016731 0.006196 0.014487 0.009575 0.020144 0.007368 0.021676 -0.009489 0.005193 0.075835 0.000824 0.060849 -0.006772 0.034404 -0.028808 0.004480 -0.087687 -0.003060 0.004405 -0.006237 0.004344 0.021410 0.027012 0.012948 0.023791 0.043471 0.013131 0.024020 0.027482 0.013236 -0.004975 0.009384 0.005496 -0.006066 -0.000157 0.005723 -0.011235 0.003392 -0.004471 -0.037102 0.004182 -0.012339 0.013000 0.021060 -0.002864 0.026967 0.031775 0.001402 -0.003547 0.009591 -0.006161 -0.001747 0.008974 -0.007882 -0.023243 -0.008645 -0.003216 -0.034850 -0.026467 -0.005173 -0.001734 0.007814 0.000758 -0.445259 0.220152 -0.246015 0.332225 0.334744 0.294576 0.096308 -0.538420 -0.033655 0.014996 -0.047659 -0.009833 0.034449 -0.182575 -0.027392 -0.050711 -0.025795 0.079810 0.076843 0.015778 -0.099414 0.005954 0.006429 0.000869 -0.001075 -0.007296 0.002731 -0.002388 -0.001346 0.001281 0.000949 0.001946 0.005531 0.000321 0.004300 -0.000759 -0.004711 -0.008516 -0.003653 -0.004235 0.002982 0.003760 0.001433 -0.008256 -0.004138 -0.002745 -0.013076 0.004937 0.000587 -0.008549 -0.007674 -0.008344 -0.000430 0.004122 0.002072 -0.001330 -0.001405 -0.002525 0.016702 -0.002866 0.014262 0.003416 0.001604 0.000030 -0.011413 -0.020952 -0.011538 -0.024207 0.002527 -0.003806 0.008646 0.006483 -0.014250 0.005486 0.002337 0.012702 -0.001151 -0.031919 -0.010870 -0.037062 -0.005442 -0.009076 0.002149 -0.001791 -0.007620 -0.000428 0.000162 -0.003224 -0.001356 -0.005960 0.002750 0.003987 -0.008206 -0.005810 -0.007910 -0.008695 -0.004181 -0.007711 0.002477 0.003333 -0.011168 -0.005980 -0.004591 -0.014969 0.007925 -0.008579 -0.008142 0.008224 -0.030214 -0.029710 -0.087646 0.129170 -0.020936 0.100661 0.072904 0.006419 0.206533 0.245046 -0.087392 0.115505 0.054266 -0.018159 -0.022560 -0.000702 -0.037202 -0.053960 0.039904 -0.067909 0.053003 0.089032 -0.111651 0.062946 0.022350 -0.040215 0.117006 0.041212 -0.038097 0.147268 -0.010864 -0.045111 0.109750 -0.048917 -0.040862 0.137043 0.007067 -0.003838 0.028168 -0.033101 0.067138 0.014345 -0.136489 0.140980 -0.137319 -0.167615 0.222794 -0.237968 -0.259996 0.176556 0.013799 -0.118604 0.190194 -0.243153 -0.024580 0.050789 -0.195334 -0.130193 0.085535 -0.254839 0.098433 0.094099 -0.216420 -0.028866 0.082506 -0.236554 -0.024686 -0.011281 0.039168 -0.005303 0.006303 -0.017099 -0.004931 0.001760 0.002616 -0.000173 -0.005515 -0.023286 0.003108 -0.001270 0.008834 0.013847 0.005594 0.003382 0.006646 -0.002693 -0.024139 0.003042 0.032038 0.026498 -0.013274 0.016019 -0.025038 -0.007442 0.007449 -0.006560 -0.000634 0.000580 0.004869 -0.019304 -0.000978 0.009982 0.005099 -0.006137 0.016265 -0.002463 -0.000957 0.008044 0.005806 0.009208 0.022350 0.032819 0.019672 0.001761 0.020181 0.004634 -0.028562 0.009863 -0.003134 -0.034468 -0.044322 0.019349 0.106617 0.057041 0.099848 0.037072 0.022106 -0.000231 0.008740 0.033907 -0.003258 0.011002 0.005620 0.004842 0.011139 -0.023928 0.005207 -0.012124 0.044596 0.000135 0.017232 0.012797 0.007355 -0.004511 -0.008083 0.005283 -0.020075 0.019347 -0.005632 0.005617 0.021676 0.033937 -0.005267 -0.018913 -0.005948 0.002414 0.001387 -0.011218 -0.014723 -0.013387 -0.061791 -0.010493 -0.001610 -0.004068 -0.014630 0.016624 -0.009832 0.001293 -0.002682 -0.013096 -0.002036 0.011213 -0.009254 0.009901 0.024594 -0.011893 0.012884 0.010605 -0.008911 0.016300 0.017374 -0.003313 0.016936 -0.000525 -0.021780 0.014244 -0.012016 -0.029863 0.013316 0.006369 -0.011760 0.008104 -0.000990 -0.006929 0.006103 -0.026095 0.008987 0.001652 0.001253 0.002207 0.009009 -0.057065 -0.009967 -0.007298 -0.030659 0.045506 -0.004005 -0.017025 0.021404 -0.035908 -0.055386 0.042379 -0.056593 0.027859 0.031846 -0.052707 -0.018141 0.024581 -0.039704 -0.021728 0.046028 -0.012824 0.021046 -0.006913 0.072247 0.033130 -0.041003 0.001705 -0.004476 0.043788 0.096331 0.033984 0.033927 -0.042014 -0.042206 -0.062518 -0.032613 -0.024321 0.046227 0.093392 -0.021172 -0.134254 -0.108505 0.086567 -0.013226 0.102645 -0.009217 -0.002731 0.049603 0.054093 -0.045446 0.076301 0.055761 -0.105753 -0.043282 0.003990 0.160877 -0.070377 0.171488 0.024275 -0.046805 0.016786 -0.097224 -0.208355 -0.160327 -0.215267 0.011574 -0.040466 0.062375 0.112684 -0.095536 0.062835 0.112619 0.182172 -0.069905 -0.470774 -0.245967 -0.463033 -0.146831 0.053951 -0.011997 -0.002193 0.015987 0.028003 -0.029997 0.015592 0.015405 0.019893 -0.032828 -0.021611 0.029302 -0.017388 0.043089 0.021685 0.040354 0.039130 -0.012370 0.038665 0.069159 0.087000 0.027522 0.121967 -0.074320 0.047554 -0.021409 -0.047059 -0.053563 0.002621 0.030317 -0.124008 -0.077916 -0.029133 -0.083939 -0.215277 -0.154428 -0.236764 -0.016083 -0.044650 0.062127 0.020778 0.079982 0.032110 0.060848 0.065303 0.127507 0.150325 0.057010 0.220622 0.256418 0.074459 -0.065624 -0.042405 -0.025718 -0.166504 -0.105150 -0.086866 -0.066062 -0.108056 -0.018999 -0.188342 -0.243999 -0.080362 0.164836 0.061941 0.073040 0.262393 0.096911 0.095808 -0.042327 -0.044840 0.032413 -0.221360 0.001530 -0.019917 0.101191 0.059949 0.099973 -0.002761 -0.254763 0.012892 -0.037962 0.056326 -0.083369 -0.150629 0.086386 -0.152451 0.073528 0.084494 -0.121009 -0.011786 0.072517 -0.106947 -0.037750 -0.037600 -0.052288 0.011069 -0.000256 -0.008769 0.014710 -0.002280 -0.001727 -0.007328 -0.015319 -0.007376 0.021287 -0.005246 0.003837 0.016400 0.005561 0.011686 0.006507 0.002476 -0.011169 -0.008008 0.022382 0.030272 0.013102 0.005132 -0.011130 0.017208 -0.000499 0.001063 0.019591 -0.003094 -0.000144 0.002538 -0.002796 0.005560 0.020171 -0.000905 0.001715 0.023683 -0.005439 0.000753 0.016901 0.007355 0.031999 0.022652 0.026823 0.002373 0.026773 0.022858 -0.014513 0.003492 0.004438 -0.043228 -0.053455 -0.005511 0.139162 0.039963 0.132938 0.034700 0.062702 -0.015913 0.007990 0.055209 0.001215 -0.005003 0.011371 0.008447 0.030540 0.008100 -0.032118 0.077772 -0.004642 0.059846 0.044141 0.034733 0.043226 -0.019596 -0.024193 0.060989 0.015437 0.046252 0.076369 -0.043432 0.063161 0.069651 -0.047079 0.004717 -0.007571 -0.006434 0.011137 0.012299 0.003978 -0.021488 -0.010042 0.051220 0.056684 0.008287 0.010549 0.000615 0.001682 -0.010941 -0.000628 -0.011817 -0.008711 -0.005006 -0.017175 -0.005560 -0.010828 -0.026328 -0.006759 0.013024 0.001166 0.004583 0.025820 0.008658 0.013233 0.002411 0.004257 0.000538 0.004751 0.013463 0.008259 -0.016343 -0.005935 -0.011419 -0.028645 -0.009830 -0.014319 0.012937 0.011568 0.002896 0.011490 0.029816 -0.018767 0.027534 0.028200 0.019233 0.011873 -0.007390 0.018827 -0.001575 -0.001294 0.019671 0.019488 0.005959 0.035342 -0.009815 -0.000782 0.026652 -0.023951 -0.003552 0.025601 -0.057446 0.045087 -0.024579 0.052302 -0.110000 -0.016758 0.022522 0.076811 -0.074328 -0.022391 -0.056217 0.039672 -0.011003 -0.096720 0.001994 0.014334 0.067534 0.072032 0.026434 -0.053662 0.055215 -0.019883 -0.049245 0.008073 0.019704 -0.275613 0.053387 0.200943 -0.149653 -0.157105 -0.147949 0.110725 -0.329680 0.118544 0.342948 -0.003455 0.027570 -0.292978 -0.015839 -0.228863 -0.080082 0.038385 -0.038353 0.108002 0.306100 0.038466 0.280825 -0.033167 -0.014610 -0.143182 0.033058 0.145582 -0.085088 0.093832 -0.033616 -0.024919 -0.032396 -0.052615 -0.065102 0.000100 0.077248 -0.007350 0.004950 0.076950 0.013585 -0.009847 -0.014058 0.033389 0.020445 -0.087253 -0.022580 0.034007 -0.046693 0.070549 0.025557 0.055050 0.046954 -0.021988 0.006125 0.066392 0.022266 0.069423 0.084663 -0.048947 0.075907 0.062640 -0.043171 -0.064184 -0.009259 0.056658 0.020594 0.016746 -0.126948 0.165563 0.053699 -0.372656 -0.260463 0.045529 -0.166423 0.059231 -0.011741 0.011523 -0.003417 -0.030602 0.010028 0.032199 -0.006313 0.008465 0.056271 0.002576 0.013718 0.034260 -0.013884 0.007234 0.051815 0.003687 0.002570 -0.000026 -0.057483 0.003887 -0.032911 -0.094127 -0.012023 0.035883 -0.025961 0.022166 0.040493 -0.027574 0.023900 -0.077459 -0.037486 0.058879 -0.089993 -0.055849 0.079790 -0.074255 -0.051852 0.032406 -0.070586 -0.041741 0.037353 -0.045901 0.038003 -0.089407 -0.188488 0.086720 -0.172890 0.082310 0.055111 -0.160469 -0.001464 0.041019 -0.099165 0.089641 0.074116 0.043526 -0.005667 -0.038161 -0.011345 -0.025466 0.037058 -0.021095 0.015544 0.017415 0.006178 -0.051204 -0.027109 0.000513 -0.012560 0.037049 0.008946 0.008047 -0.030749 0.024658 0.017227 -0.011164 -0.021778 -0.038990 -0.122690 0.017844 0.038860 -0.054252 -0.099780 -0.095008 0.051244 -0.114328 0.023419 0.134737 -0.003826 -0.026349 -0.142960 0.007550 -0.173889 -0.018197 0.014243 -0.040946 0.052854 0.090544 0.010101 0.107448 -0.021132 -0.051846 -0.127243 0.013158 0.085465 -0.053390 0.117543 0.059875 0.023553 -0.142576 -0.021500 -0.143063 -0.022185 -0.112858 0.036806 0.007028 -0.097463 -0.003949 0.037016 -0.003511 -0.011993 -0.073972 0.031811 0.093981 -0.175493 0.017240 -0.142869 -0.113207 -0.079524 -0.086516 0.035720 0.032414 -0.128225 -0.056549 -0.130215 -0.168580 0.094025 -0.119543 -0.131609 0.070216 -0.084202 -0.115671 -0.057284 0.106074 0.100115 -0.048419 0.020608 0.091323 0.103623 0.258718 0.064492 -0.027983 0.043527 0.053240 -0.112816 -0.023156 -0.073123 -0.103764 0.126378 0.010651 -0.038528 0.256526 0.037461 -0.007174 0.026017 -0.009417 0.009170 0.061382 -0.010595 0.079933 -0.108615 -0.015788 -0.028535 -0.232641 -0.056523 0.004255 0.038641 0.129310 -0.068836 0.095484 0.246672 -0.061803 0.090596 -0.050002 0.098815 0.239993 0.011693 0.020776 0.254743 0.015277 0.084810 0.038742 -0.120562 0.352388 -0.141091 -0.009033 0.042339 -0.060470 0.059752 0.113810 -0.105776 0.037200 0.096645 -0.316296 -0.000477 0.054397 -0.040746 0.007429 0.062186 -0.005269 0.011799 0.002193 -0.009431 -0.003604 0.030291 0.015439 -0.017442 -0.021306 -0.029659 0.018451 0.011649 -0.011660 -0.007526 -0.017065 -0.010545 -0.004967 -0.038175 0.034598 -0.035286 0.028691 -0.030324 0.042786 -0.023761 -0.015476 0.016296 0.033904 0.020047 -0.009589 0.078947 -0.021454 -0.059714 0.010287 -0.028812 0.013048 0.010794 -0.028362 0.018193 0.014192 -0.016749 -0.009802 -0.045815 0.017391 -0.037675 0.007940 -0.006042 0.028270 -0.021065 -0.027907 0.000135 -0.060414 0.015491 -0.012464 0.001261 0.058922 -0.075899 0.039338 0.025251 -0.006386 0.015415 0.062858 -0.028297 0.032755 0.011255 -0.009878 0.013718 -0.046213 0.017039 -0.064609 0.177464 -0.046342 0.033986 0.013302 0.006717 -0.006706 -0.011672 0.003993 -0.027064 0.016764 -0.009090 0.005065 0.026274 0.037353 -0.012046 -0.021311 -0.025050 -0.028636 0.020876 -0.012728 0.027252 0.080350 0.121422 -0.021788 -0.047627 -0.102681 0.015919 -0.006717 0.004194 -0.033076 -0.008225 -0.010487 -0.032788 0.033539 0.005507 -0.005357 0.073664 0.011871 0.004208 -0.006941 -0.008103 0.005721 -0.009262 -0.017875 0.022432 -0.024689 0.004109 0.001448 -0.046612 0.004226 0.014318 0.014777 0.039317 -0.015893 0.037345 0.083738 -0.012870 0.027230 -0.008536 0.010623 0.059903 0.011347 -0.014298 0.078211 0.015539 0.012651 0.014217 -0.035815 0.080916 -0.040776 -0.004150 0.010017 -0.004744 0.001664 0.036478 -0.047415 0.006933 0.035666 -0.088181 0.001722 0.009003 0.031059 -0.039606 0.039133 -0.017978 0.015065 -0.018992 0.020773 -0.027034 -0.127619 -0.106724 0.056468 0.057462 0.179079 -0.066894 -0.046466 0.058039 -0.016733 0.072706 0.026706 0.045250 0.115530 -0.172841 0.126511 -0.087341 0.140369 0.025847 0.041761 -0.057074 0.023986 -0.002442 -0.033104 -0.013498 -0.276153 0.004243 0.148149 -0.031977 0.141403 0.130506 -0.027277 0.349228 -0.078415 -0.074298 0.085023 -0.010985 0.150153 -0.078908 0.074969 -0.018631 0.098298 0.016902 0.048909 0.013657 0.048223 0.125987 -0.136966 0.055476 0.027210 -0.231715 0.267354 -0.113252 -0.074930 -0.010059 -0.086745 -0.176913 0.045653 -0.131014 -0.001475 -0.007517 -0.019593 0.089748 -0.073983 0.135247 -0.218057 0.110848 -0.021904 -0.005451 -0.022482 0.030703 0.079439 -0.007123 0.117781 0.062512 0.034983 -0.008414 -0.087416 -0.109898 0.111273 0.001042 -0.000998 -0.011902 -0.030380 -0.027472 0.021945 -0.121587 -0.107445 0.154358 0.123536 -0.006500 0.044973 -0.021252 -0.011318 -0.002462 -0.003389 0.006398 -0.000740 0.003582 0.011157 0.004807 0.014680 0.017665 0.007219 -0.014265 -0.002670 0.000920 -0.023469 -0.008964 -0.003320 0.001190 0.004830 0.003227 0.008400 0.010525 0.004439 0.002493 0.006159 -0.000382 0.008548 0.015534 0.000638 0.013085 0.004451 -0.006205 0.023637 0.008338 -0.010882 0.018886 0.007797 -0.005080 0.009617 0.003473 0.007691 -0.002761 -0.004112 0.006125 0.018060 -0.010926 0.017973 -0.018601 -0.003289 0.020421 -0.011880 -0.001471 0.003850 -0.017891 0.005462 -0.023637 -0.004193 0.021431 -0.029159 0.012724 -0.015955 -0.030504 -0.061570 -0.024454 -0.011774 0.073879 -0.020786 0.000192 0.017233 -0.012141 0.042454 -0.008385 0.001564 -0.008325 -0.058901 -0.024210 0.041514 0.042794 0.069185 -0.034226 -0.016916 0.029230 0.034524 0.028604 -0.018127 -0.052750 -0.031884 0.010071 0.009609 0.051910 0.082993 -0.005899 0.168989 -0.027190 -0.010361 0.009689 -0.002899 0.098866 0.009778 0.054856 0.004634 0.061621 0.047815 -0.031343 -0.035445 0.010532 -0.067207 -0.077954 0.069257 -0.136928 -0.036611 -0.227599 0.063301 0.047746 0.112203 0.166447 0.090610 0.090458 0.184042 0.092240 0.081175 -0.078034 0.143594 0.315563 -0.329418 0.202921 -0.253235 -0.166141 -0.026532 -0.088484 0.012535 0.111232 -0.163521 -0.176662 -0.272898 -0.243795 0.116569 0.017798 -0.161371 -0.079713 -0.004205 -0.004675 -0.028166 -0.068259 -0.075230 0.062089 -0.292044 -0.250886 0.396688 0.301901 -0.076959 0.117363 -0.059101 -0.034149 -0.026063 -0.021347 -0.002029 -0.020431 0.033173 0.031353 0.010724 0.103782 0.064394 0.026183 -0.037994 -0.015942 0.008574 -0.056513 -0.032368 0.007852 -0.011930 0.006061 0.011128 -0.003335 0.023499 0.022791 0.019691 0.036832 -0.008922 0.063440 0.099274 -0.001413 0.023983 0.005930 -0.011705 0.034774 0.021643 -0.030871 0.054155 0.025162 -0.002485 0.019876 -0.016063 0.022046 -0.012305 -0.018814 0.005845 0.032729 -0.035746 0.031089 -0.050683 -0.019590 0.034842 -0.023830 -0.015031 0.001907 0.035371 -0.009545 -0.009613 -0.039497 -0.032829 0.015486 -0.066331 0.016507 -0.019342 0.065614 0.105758 0.034573 -0.073524 0.003826 -0.024529 0.027287 0.030833 -0.071459 0.063472 0.002877 0.071241 0.048883 0.067195 -0.049983 -0.059169 -0.147980 0.065653 -0.047255 -0.045471 -0.145144 -0.133690 0.029442 -0.050387 0.006282 0.065183 -0.041063 -0.033857 -0.144826 0.049302 -0.224020 0.013595 -0.031044 0.076508 0.006962 -0.170265 -0.030452 -0.079035 -0.031655 -0.078236 -0.213364 0.047634 0.190650 -0.036297 0.295287 0.138907 0.047249 -0.101371 -0.002214 -0.003884 -0.058846 -0.011279 -0.002748 0.032909 -0.028839 -0.005329 0.034906 0.027574 -0.024434 0.000643 0.077373 0.017000 -0.013438 0.033696 -0.064333 -0.010505 -0.039929 -0.009033 0.006893 -0.056495 -0.017289 -0.025547 -0.084398 -0.026103 0.017282 -0.007469 0.002627 -0.034835 -0.010017 0.007955 -0.007646 -0.041467 -0.060333 0.034132 -0.183898 -0.159242 0.253186 0.194184 -0.081913 0.069616 -0.040905 -0.031873 -0.028250 -0.012538 -0.002718 -0.020120 0.025297 0.014575 0.005572 0.082056 0.031188 0.018511 -0.025915 -0.016066 0.010266 -0.037887 -0.027935 0.012199 -0.002318 0.004930 0.013821 0.011250 0.026298 0.026621 0.009622 0.020262 -0.010136 0.035655 0.069944 -0.006302 0.006642 -0.001777 0.002472 0.004490 -0.000678 0.000936 0.035320 0.007193 -0.004029 0.006238 -0.024887 0.021903 -0.011856 -0.012511 -0.004587 0.003509 -0.023947 0.002446 -0.034926 -0.017674 0.004036 0.001065 -0.013442 -0.005595 0.044481 0.019617 0.001450 0.114061 0.021654 -0.108028 0.152031 0.037033 0.089108 -0.005337 0.038263 -0.060086 -0.004550 -0.001691 0.062466 -0.125575 -0.012200 0.123968 -0.125602 -0.020041 -0.037298 -0.019085 -0.001033 -0.060133 -0.014964 -0.183518 -0.058787 0.244817 -0.017686 -0.288706 0.305387 0.005550 0.218786 0.017193 -0.147689 0.083446 -0.018315 -0.058017 -0.138711 -0.047694 0.004221 0.132330 -0.208930 0.021591 0.249794 -0.014518 0.138024 0.080583 -0.033859 0.046627 -0.063506 -0.221785 0.003677 -0.048383 0.041332 -0.011030 -0.103874 -0.057857 -0.048882 -0.067701 -0.039818 -0.010708 -0.042896 -0.085964 0.014146 -0.062264 0.009783 -0.015061 -0.005350 0.074760 -0.055376 0.095955 -0.127997 0.058219 -0.007789 -0.012712 -0.002705 0.007616 0.007316 0.005987 0.045542 0.022538 0.024672 -0.011110 -0.042496 -0.027118 0.038657 0.021287 0.000129 0.069146 -0.039495 0.050773 -0.052623 -0.362048 -0.315948 0.378429 0.458701 0.211757 0.023478 -0.044151 -0.017766 -0.013723 -0.016831 -0.051265 0.007685 0.028613 0.001341 -0.013157 0.088021 0.065124 -0.002088 0.004282 -0.018084 -0.012969 0.028751 -0.006377 0.008554 -0.012617 0.004184 -0.024160 -0.002783 0.024836 -0.009775 0.000759 0.026019 -0.016612 0.057310 0.053858 -0.003813 -0.055590 -0.014210 0.033484 -0.105392 -0.034095 0.057944 -0.126844 -0.042803 0.039954 -0.036021 0.022751 -0.066472 0.059431 -0.000409 -0.023406 -0.026206 -0.019116 -0.087285 0.106607 0.004948 -0.049870 0.138733 0.016697 -0.057081 0.027686 0.044144 0.005376 -0.016921 -0.003334 0.047679 -0.020318 -0.015020 -0.024026 -0.025720 -0.089622 0.008993 0.030695 -0.003918 -0.010577 0.020753 -0.003110 -0.001506 0.005869 -0.002182 -0.025424 -0.014956 -0.033200 0.027954 0.040799 0.151116 -0.006363 -0.050516 0.017925 0.223250 -0.063121 -0.005073 -0.080589 0.017570 0.062580 -0.009574 0.016863 0.081701 0.017695 0.111183 -0.009978 -0.032427 0.024206 0.000281 0.023514 0.026415 0.032673 -0.018849 0.044459 0.107218 0.010798 -0.021883 0.009478 -0.165705 -0.083980 -0.037079 0.106376 0.011988 0.067793 0.027326 -0.032412 -0.014702 -0.053312 -0.024919 -0.021680 -0.048777 -0.021907 -0.010603 0.005526 -0.064535 -0.052473 0.025763 -0.003563 0.047064 0.027738 0.005150 0.004589 0.002776 0.014101 0.015208 0.040202 0.073485 0.027376 -0.010997 -0.034997 0.001134 0.057380 -0.069725 0.094270 -0.049887 0.010367 -0.194186 0.067774 0.078002 -0.046533 0.010493 -0.103847 -0.421651 0.049294 0.035531 -0.046061 -0.067954 0.020356 0.082578 -0.069823 -0.001417 0.013002 0.008277 0.036654 -0.100590 0.024518 -0.061026 0.013825 0.059967 -0.113647 -0.025539 0.042151 0.019416 0.008018 0.086386 0.037583 0.018264 0.085445 -0.007053 -0.013893 0.001707 -0.100390 0.047247 -0.025323 0.057920 -0.014685 0.003614 0.072248 -0.058236 0.056030 0.251527 0.009110 -0.102259 0.042531 -0.143799 0.152702 -0.101085 -0.014216 0.006555 -0.006350 -0.062303 0.060108 -0.224060 -0.052381 0.034782 -0.073296 -0.032993 0.028327 0.049706 0.075234 -0.017654 -0.007711 -0.018189 0.079205 -0.019860 -0.012365 -0.000039 -0.004926 -0.126044 0.010750 -0.002579 0.013055 -0.009679 0.027833 0.002229 -0.034862 0.017670 -0.011118 -0.049677 0.008603 -0.056653 0.047843 0.029250 0.159770 0.005305 -0.031684 0.003919 0.286557 -0.064754 -0.002779 -0.035805 0.044964 0.036724 -0.015662 -0.005206 0.050824 0.029037 0.037037 0.009383 -0.029272 0.030255 0.000692 -0.034243 0.054212 -0.005332 -0.023199 0.030444 0.115450 0.014489 -0.000347 -0.001124 -0.220375 -0.080179 -0.044129 0.110646 0.050677 0.019646 0.053282 -0.009233 0.006110 -0.017014 -0.009841 0.006340 -0.018268 -0.050814 0.027254 -0.040935 -0.011071 -0.054840 0.096686 -0.379900 0.099074 -0.081884 -0.001004 0.007125 -0.005667 -0.010190 0.011865 0.007321 0.008535 0.018375 -0.013074 -0.005248 0.011868 0.000861 -0.045661 0.145911 0.084937 0.080321 -0.060095 -0.098203 -0.074334 -0.288148 0.089784 0.330522 0.019048 -0.064283 0.145384 0.002163 -0.065851 0.096557 0.080699 -0.051955 -0.022997 -0.027081 -0.067945 -0.072484 -0.216444 -0.067534 -0.035835 0.066153 0.045196 -0.076742 0.014427 0.076420 -0.004176 0.041030 0.062048 -0.022763 -0.002942 0.028886 -0.057937 -0.018005 0.014997 -0.265117 -0.044954 -0.036734 -0.032124 -0.046064 0.079608 -0.134515 -0.168472 0.231425 0.090420 -0.085293 -0.074985 -0.012641 -0.153730 0.071994 -0.009813 0.010158 -0.018989 -0.081117 -0.053997 -0.082568 -0.046510 -0.036953 -0.072303 0.177934 -0.000841 -0.027657 -0.039908 -0.040918 -0.010707 -0.019880 0.024035 -0.056281 -0.017864 -0.000735 -0.019698 -0.014318 0.070536 -0.008300 0.013546 -0.011198 0.001402 -0.001035 0.004092 0.020161 -0.001728 0.012494 0.028574 -0.002472 -0.021749 0.028554 -0.020421 -0.047852 -0.020330 -0.033997 0.019000 -0.144145 0.005721 -0.005147 -0.014328 -0.064246 -0.005445 0.005732 0.011008 0.003679 0.007486 0.021753 -0.011533 -0.001681 0.007520 0.001604 0.024687 -0.028045 0.014639 0.006497 -0.007332 -0.069417 -0.014491 0.021784 0.003596 0.128668 0.032304 -0.047996 0.048346 0.009424 0.000201 0.029961 -0.026117 -0.008912 -0.039302 -0.007678 -0.011553 -0.036588 0.073726 -0.039056 0.059443 0.093668 0.016211 0.000542 0.421624 -0.027461 0.130901 0.011510 -0.004929 0.002937 0.056975 -0.003194 0.023907 0.065305 0.000536 0.000654 -0.037394 -0.029957 0.061706 -0.015311 -0.073120 -0.116018 -0.109223 0.006382 -0.028787 -0.265548 -0.392656 0.088134 0.060224 0.155281 -0.000866 0.104814 0.083653 0.076966 0.014144 0.062367 0.034254 -0.090963 -0.018720 0.038403 -0.276507 -0.122567 -0.001846 0.066385 0.053851 0.011985 0.057625 0.074685 -0.051461 0.004845 -0.074311 0.001174 -0.121440 -0.204593 -0.051203 0.020469 -0.052625 0.023468 -0.130891 -0.212409 -0.004657 0.068093 0.030299 -0.076743 0.186950 0.112669 -0.178842 0.091812 0.077949 -0.018696 0.036356 0.044224 0.042581 -0.074668 -0.007230 0.011593 0.032468 0.048200 0.094670 -0.091840 0.017069 0.066717 -0.246495 -0.011298 0.037967 0.027252 0.025269 0.007131 -0.007881 0.004593 -0.004375 -0.007108 -0.003708 -0.011420 -0.008491 -0.003713 -0.001872 0.013530 -0.006436 -0.000605 -0.005592 -0.000124 0.015939 -0.008598 0.002162 0.002073 -0.002506 -0.019055 0.003915 0.005925 0.028641 -0.010855 -0.020566 0.009092 0.022238 -0.015008 -0.000918 -0.034353 -0.007035 0.026784 0.003147 0.005446 0.032140 -0.001892 0.047974 -0.008699 -0.006931 -0.003338 0.002848 0.041086 -0.003314 0.035957 -0.002164 0.006270 0.020070 0.002371 -0.018241 0.005138 -0.017885 -0.001811 -0.050635 0.067661 0.004948 0.056472 -0.000133 -0.042868 -0.012336 -0.052553 -0.027472 -0.026154 -0.042248 0.019363 -0.021243 0.045291 -0.136731 0.010094 -0.115071 0.351134 -0.048039 0.099511 -0.000908 -0.003909 0.007628 0.040771 0.000336 0.035862 0.074179 0.003729 0.005085 -0.059847 -0.024141 0.081997 -0.009492 -0.001276 0.024342 -0.009733 0.013313 -0.032872 -0.111254 -0.193268 0.066335 0.121305 0.054265 -0.013981 0.096108 0.062871 -0.001041 0.064633 0.030814 -0.000588 -0.024946 -0.038380 -0.037165 -0.134803 -0.140771 -0.057920 0.031807 0.040304 0.005123 0.016511 0.014314 0.031031 -0.025645 0.013368 -0.005347 -0.113658 -0.060281 -0.025995 -0.023242 0.007983 -0.000308 -0.159005 -0.084366 -0.029638 -0.018030 -0.016852 0.029421 -0.029862 -0.030027 0.046129 -0.009058 -0.024443 0.010568 -0.016310 -0.025154 0.026336 -0.001902 0.007457 -0.011481 -0.047045 0.018724 -0.039862 0.041043 0.016923 -0.028193 0.014035 0.014272 -0.022379 -0.023301 -0.031694 0.015560 0.075806 -0.061143 0.118747 0.095212 0.022101 0.059427 0.014238 -0.120975 0.031773 -0.038389 0.029653 -0.008167 0.005104 0.009609 -0.046722 0.015865 -0.019989 -0.023672 -0.057610 0.192396 -0.184770 0.044553 -0.037789 0.094298 0.180766 -0.074181 0.181285 0.101909 0.019344 0.124786 0.172756 -0.055887 -0.023363 -0.007817 -0.142360 -0.050888 -0.191326 0.040263 0.018036 0.012490 -0.003550 -0.133019 0.023948 -0.077850 0.004542 0.001777 0.078374 0.042440 0.019151 -0.016724 -0.166621 -0.133767 0.218346 -0.152333 -0.145596 0.249938 -0.212574 0.039999 -0.007621 0.087647 -0.066858 0.036439 0.054350 -0.021939 0.011481 -0.043358 -0.021806 0.035543 -0.070169 -0.248854 -0.086197 -0.118681 -0.044526 -0.011778 0.018590 -0.116751 -0.020474 -0.033061 -0.167743 -0.028325 0.025910 0.055151 0.014343 -0.109237 -0.000435 -0.030143 -0.001556 -0.032681 0.028895 0.003959 -0.074621 -0.067452 0.038384 -0.005858 0.018960 0.008941 0.023677 0.042431 0.008723 0.026908 0.003550 0.012477 -0.008103 -0.028945 -0.001168 -0.072027 -0.054627 -0.015708 0.035461 -0.005754 -0.005197 0.030277 -0.014096 0.001769 -0.004136 -0.000504 -0.017211 -0.054939 -0.023042 -0.009007 -0.007127 0.004239 -0.018048 -0.052554 -0.055548 -0.026079 -0.008279 -0.001264 0.002652 0.005613 0.013477 -0.015477 -0.027294 0.000290 0.018999 -0.012858 0.011476 0.011159 -0.004983 0.003740 -0.006339 -0.022229 0.023823 -0.013536 0.034393 0.022067 -0.005048 -0.033459 0.013145 -0.014912 -0.022291 0.012916 0.005230 0.005240 0.009708 -0.022737 0.010360 0.007109 0.013771 -0.028914 0.005457 0.001104 -0.012562 0.011501 0.002893 0.037815 0.009720 -0.034194 0.026559 0.008022 0.001842 -0.037712 -0.059648 0.071301 -0.014382 -0.052123 0.000462 0.043184 -0.002243 -0.073162 0.075730 -0.006342 0.102706 -0.033394 -0.094751 -0.008543 0.015490 -0.110867 0.024561 -0.130665 0.019636 0.010720 0.094213 -0.016664 -0.151057 0.001209 -0.111333 0.017446 -0.013564 -0.076045 -0.017302 0.106634 -0.013663 0.057747 -0.046453 -0.075147 0.110991 0.012287 -0.029974 0.082899 -0.020999 0.019751 -0.015299 -0.082229 0.065120 -0.051182 0.105862 -0.007909 -0.051156 0.587215 -0.068104 0.394211 -0.437305 0.181620 -0.091658 -0.006944 -0.014171 0.001211 0.045746 -0.020888 0.003923 -0.038965 -0.012268 -0.001443 -0.026544 -0.060592 0.007986 -0.014238 -0.089844 0.031346 -0.075850 -0.013938 0.080067 -0.112520 -0.040335 0.141273 -0.000033 -0.139500 0.090659 0.047415 0.110665 -0.003915 0.148747 0.054434 0.029584 0.032962 -0.058136 -0.037983 -0.166117 -0.172299 -0.081139 0.037417 -0.031400 -0.028382 -0.072079 -0.155925 0.026319 -0.012909 0.085408 -0.041560 -0.125592 0.049934 -0.009988 -0.063592 0.032812 -0.051929 -0.234488 -0.137964 -0.086491 -0.049777 -0.030725 0.068404 -0.013790 -0.001419 0.030506 -0.074170 -0.027157 0.092893 -0.052402 -0.010363 0.069209 -0.010662 0.015863 -0.034795 -0.112041 0.069024 -0.090249 0.150628 0.086069 -0.036815 -0.064043 0.062950 -0.089686 0.054543 -0.040324 0.011978 -0.029445 0.028386 -0.055072 -0.038094 -0.007306 -0.025052 0.002034 0.060499 -0.014128 0.015636 -0.014572 0.005015 -0.009317 -0.004557 0.025828 -0.012181 0.007845 0.009576 0.027517 -0.043626 0.065254 -0.019983 0.008570 -0.041798 -0.074668 0.033184 -0.097459 -0.038616 -0.006275 -0.051755 -0.075144 0.026755 0.012825 0.000266 0.064164 0.015139 0.085578 -0.019181 -0.004637 -0.010767 0.002582 0.071962 -0.013006 0.047332 -0.002125 -0.005445 -0.039022 -0.022061 -0.020118 0.008241 0.085269 0.080223 0.005241 -0.093256 0.043701 -0.237296 0.084535 0.061617 0.007910 0.037550 0.158241 -0.047846 0.079440 -0.179148 0.055395 -0.064640 -0.344653 -0.033268 -0.076894 -0.372339 0.031273 -0.108449 0.038108 0.025460 -0.024162 -0.044767 0.034696 -0.028511 0.026196 0.033285 -0.030045 0.091375 0.090442 -0.071531 -0.017551 -0.044296 0.010149 -0.034517 0.006528 0.091586 0.055731 0.203669 0.008094 -0.154406 -0.144227 0.073669 -0.055703 0.033950 -0.013681 0.085666 0.036620 0.026485 0.071791 -0.015512 0.021835 0.011267 -0.024351 0.006096 -0.005829 -0.110011 -0.026537 -0.115382 -0.211848 -0.021924 0.057376 0.066461 -0.019688 0.083662 0.158470 0.055974 -0.052021 -0.008007 -0.070840 -0.077672 -0.068592 -0.074692 -0.026562 -0.015353 0.038990 -0.011518 0.003659 0.014375 -0.011180 -0.001532 0.050084 -0.026969 -0.029405 0.053907 -0.025687 0.009278 -0.023645 -0.072640 0.035725 -0.047738 0.059587 0.050690 -0.018424 -0.059057 0.037352 -0.055399 -0.003247 0.033988 -0.024839 0.024175 -0.006849 0.012546 0.040866 0.012090 0.023973 -0.041779 -0.037939 0.012585 -0.011744 0.017065 -0.002341 0.033006 0.008549 -0.037061 0.024184 0.006118 0.007615 -0.066968 -0.014757 -0.014974 0.005466 -0.051890 0.027803 0.093347 -0.021548 -0.003062 0.108012 -0.002035 0.122815 0.016678 -0.105419 -0.016967 0.019801 -0.133004 -0.000605 -0.153284 0.026865 0.013385 0.087601 -0.018568 -0.165471 -0.008666 -0.129289 0.021618 -0.008100 -0.032312 0.007221 0.090274 -0.010638 -0.006985 -0.099755 -0.082740 0.159067 -0.053123 0.193976 -0.027400 -0.048240 -0.001339 -0.050522 -0.069665 0.014825 -0.062533 0.066638 -0.003451 0.073659 -0.160516 0.084944 -0.211680 0.527018 -0.097334 0.128165 -0.006308 -0.013851 0.012807 0.084857 -0.017153 0.036639 0.061656 -0.020552 0.020830 -0.089339 -0.070690 0.106843 0.013683 0.021180 0.000492 0.027403 -0.020479 -0.037906 0.001716 -0.073785 -0.011290 0.065236 0.034254 -0.032586 0.012091 -0.033011 0.002642 -0.058601 -0.031085 -0.018727 -0.030889 0.017116 -0.018400 0.030752 0.042198 -0.003976 -0.009732 0.061711 0.011608 0.058353 0.120762 0.018536 -0.039047 -0.027259 0.010353 -0.032321 -0.064420 -0.030847 0.026911 0.011508 0.043807 0.069853 0.072014 0.051474 0.011655 0.007062 -0.014626 -0.000898 0.001128 -0.006851 -0.000229 0.001427 -0.014784 0.015717 0.017310 -0.037799 0.023129 -0.007393 0.013365 0.045350 -0.020995 0.024573 -0.023774 -0.031306 0.008045 0.046797 -0.025078 0.032637 0.032337 -0.014690 0.010052 0.018916 0.026610 -0.052211 0.048431 0.022014 0.023298 -0.096458 -0.006378 0.007804 -0.007454 0.021546 0.002283 0.067821 0.021971 -0.049958 0.042216 0.019187 0.019858 -0.127348 -0.051141 0.062726 -0.017148 -0.118371 0.006385 0.131803 -0.004032 -0.155150 0.222301 -0.013097 0.230356 -0.070774 -0.221497 -0.020666 0.049605 -0.242143 0.020943 -0.262888 0.039643 0.027642 0.178876 -0.031764 -0.288188 -0.026273 -0.220593 0.047023 -0.017366 -0.140768 -0.029774 0.198339 -0.022669 0.109857 -0.142191 -0.048666 0.070244 -0.087752 -0.041619 0.073582 0.017205 0.014280 -0.010471 0.076113 -0.008488 0.006163 -0.104429 0.061245 -0.018025 -0.396018 0.033811 -0.204102 -0.011098 -0.015278 -0.026383 0.036482 0.005096 -0.009139 0.060366 0.009154 0.011971 0.082051 0.006697 -0.007749 0.002460 -0.001989 0.038047 0.049137 -0.055708 0.052894 -0.033373 -0.130189 0.131859 0.090990 0.005226 -0.037442 -0.306835 -0.486930 0.089893 0.056335 0.043829 -0.010524 -0.044826 -0.103557 -0.026012 -0.052236 -0.067291 -0.103519 -0.061625 -0.066363 -0.105409 0.068996 0.132846 -0.000831 0.228808 0.216108 0.136217 -0.179124 0.020187 -0.049443 -0.318223 -0.104011 -0.091843 0.021407 0.123227 0.035339 0.045712 0.160098 0.037483 -0.034450 -0.008954 0.029292 -0.056027 0.005682 0.012356 -0.152110 -0.031910 0.079950 -0.019917 0.057637 -0.070389 0.091962 0.001819 0.015687 0.037342 0.010467 -0.018813 0.148392 0.014889 -0.004821 0.101768 0.011220 0.001607 0.004425 0.030543 -0.034290 0.000258 -0.006993 0.011664 -0.004192 -0.003551 0.000291 0.014857 -0.005243 -0.000839 -0.001612 -0.000690 -0.000271 -0.010831 -0.002638 0.005144 -0.006399 -0.001351 -0.000788 0.019759 -0.015408 -0.012234 0.004981 0.020695 -0.000708 -0.014465 -0.002489 0.034724 -0.034268 0.002007 -0.028298 0.018340 0.028669 0.002059 -0.009226 0.032968 -0.005994 0.031729 -0.003137 -0.004544 -0.018733 0.002919 0.039166 0.003832 0.026457 -0.005421 -0.005091 0.023163 0.010980 -0.026917 0.004155 -0.028673 0.021237 -0.060958 0.079392 0.024817 0.089918 -0.019793 -0.028339 0.001892 -0.019850 -0.055433 0.013793 -0.028845 0.064480 -0.011309 0.041230 0.033449 0.036190 -0.044289 0.241204 -0.034512 0.065433 -0.013906 -0.007260 0.007387 0.031699 -0.012337 0.008664 0.000555 -0.016007 0.014416 -0.046790 -0.037236 0.040535 -0.032558 0.229003 0.051038 -0.097640 0.068410 0.058543 -0.072195 0.121675 0.035451 -0.128083 -0.059378 0.054017 -0.046704 0.117157 -0.070279 -0.081926 0.023750 -0.034771 -0.057034 -0.132406 0.153024 -0.027603 -0.145558 0.157926 0.221221 -0.110231 0.068367 0.360177 0.047494 -0.010214 0.002261 -0.176497 -0.000152 -0.225317 -0.137011 0.177566 0.106460 0.049024 -0.224269 0.140845 0.094143 -0.218460 -0.008812 0.012844 0.022256 -0.127005 -0.140474 0.211800 0.122217 -0.035846 -0.155957 0.014883 -0.102100 0.004781 -0.006806 0.002253 0.008190 0.018907 -0.114196 -0.001461 -0.199989 -0.120787 -0.057285 0.248574 -0.059787 0.057629 0.003853 -0.027515 -0.016326 -0.002976 0.006339 -0.010291 -0.002170 0.000981 -0.002082 -0.002121 0.009093 -0.001108 0.001742 -0.000931 0.001296 0.000024 -0.001800 0.001406 -0.001071 0.002796 0.004634 -0.001889 0.003812 0.000340 -0.005658 -0.006450 -0.004844 -0.002835 0.005224 -0.023177 0.010572 -0.001487 0.003699 -0.014297 -0.007257 0.001141 0.001380 0.000141 0.001195 0.001972 -0.000823 0.002074 0.009363 -0.003148 -0.005500 -0.006879 -0.008818 0.002999 -0.004485 -0.011877 -0.002510 0.000842 0.002065 0.018441 0.005246 0.006312 -0.012076 -0.001943 -0.009227 0.001110 0.013278 0.004071 0.012858 0.029433 -0.005033 0.020005 -0.028928 0.009398 0.001356 -0.081879 0.018687 -0.051563 0.035248 -0.020336 0.004116 0.007342 0.003322 -0.002984 -0.003435 0.002888 -0.009521 -0.002593 0.000450 -0.001323 0.019485 0.011788 -0.016067 0.003258 -0.015606 -0.000157 0.002062 -0.017392 0.009728 0.019209 0.005092 -0.012569 -0.032579 -0.055900 0.004472 -0.000300 0.003361 -0.006922 -0.002400 0.005990 0.005987 -0.008969 0.007480 0.015947 -0.023774 0.007571 0.012808 -0.001097 0.002728 0.001622 -0.009031 0.002939 -0.013444 -0.000520 0.001018 -0.001097 -0.009348 0.005583 0.008305 -0.000220 0.003926 -0.017348 -0.001162 0.012765 -0.018683 -0.004585 -0.001142 0.004828 0.006146 0.008718 -0.007678 -0.021611 -0.001390 0.016856 -0.004893 0.006125 0.002483 0.008395 -0.000472 0.001850 0.004028 0.006338 0.000419 0.023587 0.008310 0.005270 -0.006756 0.004663 -0.003007 0.003722 0.011507 -0.009456 -0.001064 -0.003150 -0.008061 -0.001506 0.004531 -0.001099 -0.021356 -0.026484 0.007981 0.011515 0.005331 0.005345 0.032406 0.003272 -0.019237 -0.004990 -0.027714 -0.035706 -0.037675 0.138414 0.100695 0.018638 0.021302 -0.012277 0.013795 -0.002833 0.037102 0.010186 0.001733 0.032561 -0.020674 -0.028004 -0.004799 0.027059 -0.051479 0.030344 -0.043369 0.009151 0.013165 0.009004 0.009448 -0.007052 0.071497 0.014121 -0.014242 0.012529 -0.008616 -0.038015 -0.001681 -0.027482 -0.062328 -0.057696 0.429939 -0.483312 -0.087269 -0.542181 0.145425 -0.015589 -0.022672 -0.028581 0.137334 -0.097545 0.027126 -0.023145 -0.079148 0.013891 0.156848 -0.088743 0.154132 0.222940 0.049781 0.109060 0.010815 0.000317 -0.014449 0.006602 0.017311 0.036007 0.136863 0.029341 -0.031865 -0.031619 0.031492 0.060352 -0.042355 0.168017 -0.007364 -0.074533 0.063017 0.061555 -0.047427 0.128730 0.041102 -0.026126 0.284098 0.072522 -0.068970 -0.055177 0.131850 0.100485 -0.072999 0.007561 0.119406 -0.156690 -0.188133 0.156890 -0.149790 -0.187650 0.102789 -0.072629 -0.051404 0.202190 -0.121237 0.235683 -0.079122 0.054336 -0.062664 -0.003984 0.033512 -0.124595 -0.019080 0.004469 0.232776 0.168164 -0.080695 0.288683 0.062483 0.042572 -0.085488 0.021967 -0.076277 0.060696 0.228743 0.012951 -0.262830 0.067348 -0.065324 -0.028239 -0.137020 0.007428 -0.032940 -0.072955 -0.062219 -0.003343 -0.304596 -0.081400 -0.063609 -0.003594 -0.045582 0.021304 0.004261 0.003656 -0.003012 -0.000292 -0.000554 0.003059 -0.000191 0.000603 0.001336 -0.002712 -0.000990 0.001938 0.001662 -0.000291 0.001225 0.007342 -0.001223 -0.006814 -0.000884 -0.007778 -0.012587 -0.008601 0.022890 0.021901 -0.000746 -0.001915 0.004346 0.002026 -0.000441 0.007711 0.004863 0.000117 -0.000107 0.001509 0.001712 0.000931 0.003406 -0.003890 0.008433 -0.000917 -0.000082 0.003100 -0.003676 0.003087 0.001876 0.021966 0.008541 -0.007763 0.003569 -0.002117 -0.012385 -0.005459 -0.006200 -0.012282 -0.007541 0.073832 -0.084603 -0.018562 -0.101082 0.029881 -0.006242 -0.003990 -0.008917 0.023989 -0.016601 0.000436 -0.000710 -0.009530 0.004645 -0.011169 -0.019740 0.009683 0.021528 0.006670 0.014572 0.000850 -0.000211 -0.002370 0.005398 0.003016 0.009348 0.030127 0.005604 -0.005658 -0.013251 0.002099 0.018613 0.000822 0.028157 0.005284 -0.030792 0.062705 0.045146 -0.105161 -0.397852 -0.032927 -0.270794 -0.212329 0.015140 0.169028 0.124868 0.035778 -0.108285 -0.098195 -0.041013 0.028382 -0.001465 -0.021953 0.468875 0.313366 0.067488 -0.089193 -0.081401 -0.014891 0.243965 0.175805 0.079785 0.037000 0.035480 0.005463 0.299543 0.248110 0.058973 -0.078027 -0.055617 -0.012480 -0.085478 -0.060449 -0.014367 0.012325 0.007073 -0.011767 -0.015398 -0.011067 0.011160 0.023435 0.004208 -0.024558 0.016451 0.001839 -0.023858 -0.005371 0.000269 0.004592 0.014029 -0.021625 0.011949 -0.060448 -0.032054 -0.008508 0.040009 -0.024901 0.032455 0.006857 -0.007710 -0.002527 -0.001975 0.002783 -0.013681 -0.002992 0.000256 -0.005810 -0.001900 -0.009935 -0.001753 0.003177 0.000965 0.001878 -0.004516 0.004199 0.010040 -0.003892 0.005564 0.010469 0.005144 0.004615 -0.003076 0.003775 0.016777 -0.019059 -0.001546 0.003909 0.004854 0.005034 -0.001030 0.004368 -0.018602 -0.005961 0.000312 0.003837 -0.006178 -0.003341 -0.007112 0.001818 -0.002052 0.026877 -0.005096 -0.014136 -0.020219 -0.012766 0.014481 -0.012241 -0.005444 0.008735 0.012309 0.001391 0.000502 -0.000750 0.010967 -0.010603 0.007981 -0.003435 -0.002084 0.005452 0.001243 0.007482 0.009165 -0.007298 0.013856 -0.017952 -0.005562 -0.005081 0.039100 0.005193 0.021934 0.032732 0.002435 0.008398 0.003679 0.000857 -0.000143 -0.008551 0.000094 -0.008063 -0.011596 0.000794 -0.001052 0.019012 0.008531 -0.018352 0.001271 0.032415 0.009003 -0.015670 0.013599 0.016929 0.003950 0.035281 -0.010602 -0.033494 0.011881 0.014619 0.022109 0.018663 0.007964 -0.125249 -0.110205 -0.040671 0.079471 0.047040 -0.005792 -0.158048 -0.166176 -0.052993 0.023134 0.009698 0.006452 -0.471910 -0.398550 -0.081372 0.072491 0.053669 0.018456 -0.369582 -0.313491 -0.079914 0.022159 0.014545 0.015862 -0.370064 -0.310044 -0.063728 0.008879 0.009311 -0.010677 -0.013269 -0.012489 0.018024 -0.002551 -0.005835 -0.027419 0.013960 0.008408 -0.032443 0.017251 0.003187 0.007528 0.043478 -0.030772 0.017574 -0.057185 -0.040458 -0.010612 0.074218 -0.024664 0.036367 0.002392 0.002823 -0.001156 -0.001758 0.002459 -0.010170 -0.003621 0.001621 -0.006462 -0.001863 -0.009765 0.000121 0.001099 0.002609 -0.000228 -0.001940 0.000990 0.006628 0.000921 0.002009 0.010462 0.006317 0.001757 -0.002447 0.002949 0.008814 -0.011666 0.004054 0.002060 0.002573 0.009538 -0.001136 0.010860 -0.020000 -0.017352 -0.005954 0.003427 -0.009376 -0.000372 -0.012599 0.003716 0.002006 0.004273 -0.002212 -0.009545 -0.016394 -0.014012 0.010309 0.005265 0.008177 0.010816 0.001447 0.001915 -0.003915 -0.003315 0.007777 -0.005225 0.007195 0.001545 -0.002365 0.002107 0.000368 0.002877 0.002825 -0.002756 0.005370 -0.007792 -0.003900 -0.001747 0.028793 0.003021 0.015422 0.027641 0.002842 0.007856 0.000788 0.000620 0.000233 -0.003706 0.000125 -0.003554 -0.006239 -0.000773 0.000916 0.006967 0.003105 -0.007366 0.001173 0.003455 0.003152 -0.007570 0.004382 0.000703 -0.012839 -0.017948 0.001576 0.003824 0.009541 0.002218 0.020557 0.017720 0.000905 -0.027795 -0.019089 -0.011617 0.007461 0.007025 -0.000939 0.036598 0.019865 0.005503 -0.010274 -0.004324 0.000715 -0.024030 -0.013726 -0.005793 0.013983 0.005318 0.006176 -0.014759 -0.018059 0.000201 -0.000946 -0.002826 -0.004627 -0.065566 -0.048211 -0.018250 0.000739 0.000197 0.001844 -0.007237 -0.002355 0.005638 -0.002116 -0.000892 0.002511 0.002531 0.003209 -0.007570 0.006009 0.000580 0.002830 0.007656 -0.005106 0.002478 -0.002844 -0.006103 -0.001067 0.018401 -0.003300 0.006622 -0.005523 -0.018451 -0.000152 0.025077 -0.032463 0.144024 0.056940 -0.021855 0.104789 0.024099 0.153234 0.001273 -0.010101 -0.041643 0.011465 0.040836 -0.018678 -0.116821 -0.025898 -0.036250 -0.175328 -0.122323 -0.015661 0.059916 -0.045292 -0.124301 0.165520 -0.053976 -0.027402 -0.033587 -0.127807 0.016588 -0.160439 0.291817 0.259728 0.102422 -0.043824 0.136342 0.017286 0.197127 -0.058193 -0.017688 -0.044817 0.035633 0.154665 0.289566 0.225185 -0.173014 -0.118699 -0.157153 -0.182265 -0.024841 -0.037455 0.052434 0.046922 -0.081021 0.018881 -0.140902 -0.123050 0.067137 -0.020228 0.003939 -0.030811 -0.025613 0.032076 -0.054656 0.077802 0.049800 0.021276 -0.282147 -0.015229 -0.159566 -0.221367 -0.017838 -0.066133 -0.008558 -0.003068 -0.008628 0.087193 -0.001223 0.038712 0.094124 -0.006306 -0.000834 -0.109109 -0.053910 0.112385 0.000569 -0.000252 0.000675 -0.002367 -0.005448 -0.001219 -0.000003 0.001994 -0.000332 0.015197 0.011150 0.001092 0.006484 0.006033 0.001577 -0.004281 -0.002555 0.000316 -0.001521 -0.000504 0.002437 0.018056 0.018845 0.006162 -0.002215 -0.004228 -0.001330 0.013540 0.008517 0.002135 0.000266 0.003345 -0.001416 0.000680 0.006739 0.001585 -0.001229 0.000893 -0.001283 -0.014364 -0.010964 -0.004028 0.000508 0.000313 -0.000228 -0.002131 0.001308 -0.001309 -0.000069 0.000671 0.000592 0.001020 0.001481 -0.003126 0.000182 -0.000640 -0.000467 0.000531 0.001457 0.000270 -0.001243 -0.000968 -0.000466 0.001453 -0.003636 0.003167 -0.001694 0.000474 0.000328 -0.030185 0.049775 0.027799 -0.068549 0.079716 -0.048621 0.009717 -0.000143 0.059008 -0.010630 0.000019 -0.047044 0.052694 -0.084034 -0.056917 0.040849 -0.053907 0.025124 0.006010 -0.002336 0.003473 -0.116430 -0.207569 0.125331 0.196523 -0.010846 -0.165055 0.226116 0.019000 0.296752 -0.179552 -0.335016 -0.183957 -0.000556 0.011665 0.052550 0.018459 0.004766 0.121831 -0.146164 0.009612 0.346624 0.141458 0.324140 -0.246263 0.166190 0.200839 0.086914 -0.229419 0.020301 -0.119169 0.027252 -0.017160 0.012848 -0.039381 0.031880 -0.012092 -0.002830 0.000937 -0.003090 -0.009528 0.003478 -0.005090 0.016798 0.005962 0.004839 -0.052528 -0.006962 -0.029316 -0.056884 -0.009985 -0.016209 -0.002915 -0.000184 0.001814 0.000937 -0.001435 0.000112 -0.004854 -0.001715 0.003070 -0.006737 -0.005675 0.004327 0.000448 0.000601 0.001702 -0.005384 -0.002483 -0.000320 0.000273 0.013328 -0.001725 0.017812 0.031808 0.002493 0.007596 0.008759 0.000030 -0.006109 -0.001342 -0.004370 -0.001290 0.000335 -0.000739 0.031159 0.021205 0.006116 -0.006096 -0.002805 0.000053 0.012615 0.013757 0.001265 0.003983 0.000240 0.002489 -0.002988 -0.003817 0.002412 0.002613 0.001638 -0.002826 -0.033507 -0.025077 -0.010315 0.000601 -0.000832 0.002155 -0.004332 -0.002401 0.004509 -0.000087 -0.000297 0.004592 0.001819 0.002089 -0.004750 0.001661 0.000199 0.001163 0.000003 -0.001374 -0.000301 0.003031 -0.000460 -0.000141 0.006884 -0.000824 0.002081 -0.016914 -0.008900 -0.003612 0.007679 -0.007692 -0.049974 -0.019683 -0.008765 -0.039625 0.022208 -0.036760 -0.007232 -0.006344 0.028903 0.005472 -0.013658 0.010952 0.049912 0.010478 -0.000443 0.042757 0.045537 0.041892 0.034009 0.080415 0.093183 -0.073392 -0.031765 0.007459 0.054091 -0.032421 -0.007838 0.019065 -0.064063 -0.048969 -0.034096 0.009582 -0.054779 0.004609 -0.102499 0.035545 -0.001609 -0.007292 -0.007855 -0.076309 -0.066753 -0.102720 0.095571 0.065143 0.056508 0.038321 -0.007402 0.004696 -0.030955 0.024628 0.136762 -0.137554 0.053028 -0.158520 0.052764 -0.044749 0.006845 -0.045697 -0.004834 -0.015525 -0.032310 0.176772 0.025726 0.063108 -0.561380 -0.135192 -0.274523 -0.550663 -0.100997 -0.134196 -0.020799 0.000039 -0.004704 0.060130 -0.002165 0.024375 0.076996 -0.004257 0.002499 -0.116435 -0.049303 0.105105 -0.002018 -0.032647 -0.018593 -0.118393 0.237762 0.099453 -0.206664 0.098020 0.161286 -0.384954 -0.187230 0.074053 -0.052956 -0.016434 -0.050316 0.067748 0.022314 -0.122354 0.047409 0.005665 -0.206237 0.046700 -0.361704 -0.187073 -0.098089 0.152856 0.068925 -0.190257 0.105053 -0.014211 0.095049 -0.198224 0.158115 0.275347 -0.253208 0.003444 0.060116 -0.095963 0.004741 0.166619 0.142958 0.026526 -0.045244 -0.020721 0.061433 -0.010801 -0.018613 0.056964 -0.025096 -0.019664 0.050510 -0.055321 -0.030933 0.105334 0.050217 -0.001938 0.005968 0.046077 0.026252 0.007084 0.105254 0.026441 0.015450 0.016452 0.017124 -0.016253 0.003226 -0.002405 -0.006994 -0.001066 0.002158 -0.001994 -0.005872 0.005123 -0.003069 0.002430 -0.002175 0.003917 0.003267 -0.000970 0.000289 0.004550 -0.005578 -0.005516 -0.003643 -0.002670 0.002476 0.000333 0.006689 0.005204 -0.001597 -0.002662 -0.000294 0.008696 -0.000026 -0.004367 0.007844 0.002202 0.022619 -0.017341 -0.019941 -0.008484 0.004767 -0.004388 0.006552 0.000458 -0.000210 0.011488 0.012442 -0.001094 0.017790 0.010018 0.018955 -0.016992 -0.010091 0.003638 0.008560 -0.014958 0.000670 -0.011923 0.007651 0.014435 -0.019044 -0.003280 -0.023602 0.006562 -0.001528 0.000605 -0.000152 0.002171 -0.004190 0.003061 0.000811 -0.001935 0.003816 -0.010451 0.002876 -0.010680 0.007069 -0.006376 0.003237 0.001792 0.000676 -0.001728 0.005010 0.000373 -0.001835 0.005459 0.000610 -0.001690 -0.000459 -0.000084 0.001164 -0.000670 -0.016039 -0.012883 -0.070965 -0.066858 0.014664 0.091248 0.479826 -0.017279 0.243567 0.381331 0.053203 0.007307 0.030049 -0.003850 0.008781 0.015418 -0.033155 -0.042964 -0.043338 -0.040423 0.386033 0.222703 0.049400 -0.053954 -0.009287 -0.001410 0.193188 0.198293 0.033752 0.040314 -0.009165 0.032852 -0.080270 -0.136385 -0.019263 0.062376 0.019661 0.012510 -0.334462 -0.283653 -0.069160 -0.017273 -0.008376 0.021989 -0.009027 -0.001261 0.011467 -0.007613 -0.000972 0.027711 -0.021779 -0.007802 0.039841 0.022761 0.000498 0.000680 0.034913 0.008513 0.011371 0.038803 0.012460 0.008786 -0.005066 0.005390 -0.003246 0.000502 0.006254 0.000294 -0.002017 -0.005757 -0.000020 0.004628 -0.003805 0.000598 -0.001458 0.004337 -0.001644 0.006205 0.008114 -0.001347 0.000593 0.000639 0.002066 0.001220 -0.005811 0.001567 -0.001882 -0.002846 -0.001461 0.013128 0.013675 -0.003377 -0.026899 0.000135 0.012898 -0.021911 0.001013 -0.002917 0.011403 0.007832 0.002389 0.016072 -0.038696 -0.002018 -0.040722 0.010965 -0.001998 -0.034511 0.005114 -0.020713 -0.001917 -0.019486 0.011866 0.027878 0.018100 -0.002265 -0.025822 0.001308 -0.005649 -0.000768 -0.007111 0.006240 -0.001040 0.005358 -0.001669 0.003653 -0.002697 0.000930 0.004210 0.000700 -0.001168 -0.011194 -0.000599 -0.005619 0.050802 0.007587 0.029220 0.048479 0.013369 0.011544 -0.002283 -0.001350 0.001401 -0.007172 0.000352 0.005116 -0.000668 0.000714 0.000163 -0.000351 0.003176 0.000968 0.000559 -0.002331 -0.000610 -0.006081 -0.004722 0.001060 0.006661 0.044230 0.001131 0.018786 0.025502 0.004240 -0.001141 0.001267 -0.000852 0.001919 0.001665 -0.001813 -0.004779 -0.004194 -0.003611 0.036432 0.022976 0.004964 -0.004929 -0.000440 -0.000154 0.016667 0.018000 0.002317 0.004292 -0.000703 0.003045 -0.011544 -0.016665 -0.003154 0.006810 0.002751 0.001366 -0.034366 -0.029371 -0.007050 -0.001259 -0.000621 0.001965 -0.001165 0.001310 -0.000498 -0.001313 -0.000069 0.002746 -0.001263 0.000410 0.001526 0.001290 0.000354 -0.000016 0.000914 0.002224 0.000121 0.002423 0.001607 0.001392 -0.001523 0.002489 -0.002328 -0.000695 0.003976 -0.001211 0.043973 0.055092 0.005347 -0.020374 0.002502 -0.008774 -0.012297 -0.056261 -0.000812 -0.124630 -0.068836 0.015645 -0.018767 0.004796 0.015048 0.045768 0.059967 -0.011980 0.012785 0.016874 0.000133 -0.105482 -0.153082 0.048689 0.293322 -0.004558 -0.131678 0.226168 -0.043517 -0.128441 -0.034478 -0.054099 -0.029483 -0.244713 0.491289 0.015310 0.432871 -0.107623 -0.051781 0.245568 -0.043225 0.060105 -0.050764 -0.058584 0.040459 -0.115324 -0.142941 -0.015300 0.326069 -0.013866 0.069135 -0.076584 0.084361 -0.044852 0.024727 -0.011280 0.005261 -0.003450 -0.000257 -0.003398 0.011177 -0.013598 0.006125 0.011498 -0.009378 0.005540 -0.030425 -0.024630 -0.006618 -0.026455 -0.005899 -0.001308 -0.002233 -0.000463 0.000628 -0.005672 -0.000051 0.001096 0.003982 0.000828 -0.000235 -0.003896 0.001530 0.003390 -0.000328 0.001058 -0.000408 0.000435 0.002899 0.000261 -0.005054 -0.017616 0.000568 -0.006472 -0.006004 -0.000558 0.002205 0.001899 0.000977 -0.002781 -0.002201 -0.001125 0.004578 0.003006 -0.000002 -0.023016 -0.019851 -0.005568 0.001776 0.001104 0.000545 -0.010158 -0.009025 -0.001120 -0.002140 -0.001917 -0.000231 0.015941 0.012919 0.003719 -0.004999 -0.003936 -0.001129 0.026672 0.022693 0.005300 -0.000033 0.000188 0.000103 0.000186 -0.000195 0.000532 -0.000959 -0.000539 -0.000463 0.000097 -0.002213 0.001362 0.000628 0.000595 0.000404 0.002467 -0.001513 0.001092 -0.001331 -0.000479 0.000826 0.002136 0.000054 0.000880 0.002779 -0.004364 0.001061 0.105342 -0.053365 0.004978 -0.020052 -0.060369 -0.143657 0.026875 0.083227 0.000154 -0.175235 0.126039 0.024008 0.020261 -0.049125 0.139407 0.084983 -0.051336 -0.038041 -0.094080 -0.011137 0.012570 0.400837 0.110583 0.039882 -0.065677 -0.007524 0.103185 -0.097896 -0.048755 -0.033723 0.176793 -0.161332 -0.319732 -0.191715 0.176558 0.033336 -0.131273 0.125729 0.026478 -0.056341 -0.044097 0.076089 0.275535 -0.136361 0.270739 0.341240 0.070704 -0.141254 -0.070107 -0.005605 -0.069443 0.024819 -0.093726 0.059012 -0.090513 -0.011223 0.016794 0.017900 -0.008948 0.001810 0.024592 0.029664 -0.025997 -0.030033 0.025026 -0.019005 0.098969 0.059988 0.033070 0.113563 0.047517 0.018061 -0.013450 -0.008930 -0.000939 -0.005900 0.005040 0.049236 0.050985 0.005912 -0.007616 -0.043728 0.000640 0.048725 0.008932 -0.000177 0.016166 0.074346 0.096974 -0.021809 -0.100100 -0.318191 0.083038 -0.226176 -0.460649 -0.057184 -0.081562 -0.078740 -0.020240 0.058142 0.030334 0.041864 -0.075131 -0.047870 0.002355 0.306631 0.293306 0.078303 -0.011034 -0.003562 -0.004213 0.077396 0.073151 0.004187 0.038316 0.035100 -0.001569 -0.285256 -0.241407 -0.082233 0.065510 0.059730 0.017928 -0.322421 -0.271909 -0.059523 0.017239 0.001707 -0.014590 0.000008 0.007323 -0.021245 0.008356 0.005153 -0.002300 0.022479 0.015486 -0.040621 -0.039057 -0.007819 -0.004676 -0.070907 0.006405 -0.023052 -0.000070 0.012141 -0.000275 -0.034757 0.008682 -0.024977 -0.000851 -0.003660 -0.000896 0.009214 -0.005036 -0.004321 -0.006156 -0.000891 -0.009609 0.001506 0.003759 0.005152 -0.000422 0.004397 0.008706 0.005494 -0.001972 -0.001818 -0.010307 0.000769 -0.005439 -0.003262 0.000173 -0.000129 0.041345 0.020379 -0.004604 -0.005421 -0.000046 0.018194 -0.010976 -0.000224 0.018192 -0.011034 -0.015131 -0.013998 0.002219 -0.002573 0.019422 -0.006434 0.005654 0.024885 0.018116 -0.001737 0.017690 0.030256 0.016740 -0.004074 -0.032824 -0.016477 -0.001040 -0.004153 -0.001121 0.007774 0.008002 -0.006298 0.000733 -0.016605 0.009332 -0.004734 -0.013530 0.004708 0.004737 -0.029957 0.021693 -0.007016 -0.006343 -0.010824 0.015239 0.011448 0.031496 -0.024570 -0.023224 -0.078136 -0.009633 0.019938 0.005882 -0.009350 0.020045 0.001786 -0.025409 0.001767 0.006336 -0.011695 0.031924 0.002575 -0.027911 -0.001060 -0.001088 -0.002750 -0.013421 -0.019125 0.002226 0.018693 0.068087 -0.012353 0.047254 0.082619 0.009496 0.012676 0.011654 0.002268 -0.007013 -0.003312 -0.005520 0.009705 0.005873 0.000250 -0.038736 -0.037313 -0.009391 0.001331 -0.000185 -0.000217 -0.006340 -0.007098 -0.000318 -0.005627 -0.004398 -0.000015 0.037923 0.032348 0.010376 -0.007225 -0.007223 -0.000947 0.039352 0.031925 0.008486 -0.002317 -0.000324 0.002206 0.000410 0.000463 0.001136 -0.003655 -0.001301 0.001392 -0.002874 -0.003555 0.006514 0.005179 0.000970 0.000385 0.010633 -0.000997 0.003686 0.001379 -0.000670 0.000516 0.002181 -0.000938 0.002994 0.000725 0.006415 0.000565 0.054752 -0.012617 -0.027294 -0.031144 -0.013938 -0.039881 -0.008689 0.007359 0.035887 -0.001550 0.008419 0.057736 0.032074 0.004948 -0.027955 -0.056760 0.005787 -0.034216 -0.006679 0.000651 -0.003815 0.209035 0.076134 -0.010358 0.020450 0.002968 0.070896 -0.026919 -0.016477 0.028589 -0.089631 -0.062353 -0.028873 0.010395 0.012066 0.159937 0.005560 0.010057 0.109411 0.042639 0.011147 0.027497 0.138152 0.033760 -0.011229 -0.183933 -0.082265 0.001932 -0.009241 -0.009511 0.065743 0.013731 -0.008729 -0.009643 -0.100646 0.066772 -0.034804 -0.105000 0.041995 0.035924 -0.373694 0.025329 0.045579 -0.024304 -0.108165 0.062253 0.003834 -0.014589 -0.037475 -0.145008 -0.318978 -0.025406 0.158537 0.078097 -0.042424 0.257558 -0.024843 -0.357959 -0.231692 -0.050817 0.026281 0.298891 -0.056698 -0.301509 -0.000463 -0.000408 -0.000491 0.000914 0.004235 0.001678 -0.006661 -0.021505 0.002679 -0.016033 -0.016573 -0.000318 -0.001373 -0.000380 0.000070 0.000416 -0.000125 0.000379 -0.000154 -0.001192 -0.001286 0.005787 0.001593 0.000000 0.000001 0.000720 0.000154 -0.002597 -0.001799 0.000473 0.001010 0.000196 0.000637 -0.004412 -0.005105 -0.001332 0.000892 0.000392 -0.000045 -0.000152 -0.000855 -0.000075 -0.001051 0.000187 0.000083 0.001823 0.000151 -0.000027 0.001771 0.000462 -0.001903 -0.001861 0.000783 0.002639 0.001163 0.000066 0.000336 0.000118 0.001287 -0.000221 0.000586 -0.000107 -0.000026 -0.001232 0.001411 -0.001132 0.002242 0.001438 -0.000064 -0.100134 0.020448 0.064053 0.072532 0.011683 0.059028 -0.006993 0.015434 -0.062893 -0.028129 0.009453 -0.112024 -0.043390 -0.020181 0.075944 0.120457 -0.029988 0.036372 -0.027692 0.002169 0.020672 -0.361439 -0.157131 0.050370 -0.071620 -0.003122 -0.141914 0.047062 0.020504 -0.093107 0.259603 0.115455 -0.002963 -0.053302 0.004222 -0.317890 -0.039224 0.005590 -0.232892 -0.093191 -0.027831 -0.041588 -0.154299 -0.092937 0.082049 0.418932 0.155733 -0.061132 -0.005059 0.009319 -0.144805 -0.071714 0.020006 0.029569 0.116254 -0.094510 0.071279 -0.068140 0.026469 0.024392 -0.106578 0.021023 0.031007 -0.021642 -0.064132 0.041691 0.052205 0.029762 -0.021817 -0.098247 -0.231882 -0.024506 0.086979 0.043207 -0.046488 0.188559 -0.001329 -0.163826 -0.014648 -0.015605 -0.012598 0.100655 -0.028377 -0.096129 -0.001093 0.000111 -0.001707 -0.004605 -0.004869 -0.000208 0.002722 0.018219 -0.001662 0.015380 0.025796 0.002375 0.005526 0.004148 0.000578 -0.003470 -0.002335 -0.002632 0.004430 0.002714 0.001212 -0.021989 -0.019620 -0.004024 0.000021 -0.000473 -0.000172 0.001942 0.000693 0.001296 -0.002670 -0.001539 -0.001360 0.017455 0.013895 0.001907 -0.001911 -0.001787 0.000713 0.013229 0.009871 0.004079 -0.001408 0.000057 0.000459 0.000249 -0.000585 0.001157 -0.000788 -0.000448 -0.000941 -0.003119 -0.001646 0.006933 0.002992 0.000576 0.000307 0.005336 -0.000266 0.001682 0.000187 -0.000665 0.000253 0.001569 -0.000479 0.001662 0.000417 0.001312 0.001652 0.008492 -0.001155 -0.008648 -0.007488 0.000866 -0.000434 0.007459 -0.005321 0.002848 0.003412 -0.004205 0.008813 0.000317 0.002037 -0.010644 -0.008068 0.005315 0.004250 0.002598 -0.000449 -0.003177 0.022625 0.017701 -0.012810 0.008891 0.000668 0.014343 -0.005059 0.000093 0.010595 -0.029876 -0.006293 0.009669 0.004408 0.001988 0.026333 0.010507 -0.004212 0.021969 0.006184 0.003267 0.005782 -0.004048 0.014068 -0.018517 -0.038672 -0.006835 0.018505 0.002803 0.001999 0.011584 -0.009181 0.000747 0.006252 0.003751 0.022007 -0.004656 -0.025598 -0.001364 0.012844 0.168060 0.273985 -0.172624 -0.033424 0.002186 0.062333 0.295634 0.373243 -0.145715 -0.173785 -0.476214 -0.119032 0.012810 -0.051114 -0.055044 -0.167237 0.061788 0.236562 0.375080 0.166355 -0.198887 -0.036845 0.137119 0.096909 -0.014433 0.003790 -0.032400 0.004088 0.000652 -0.000345 0.000621 -0.023615 -0.005750 -0.005518 0.008745 -0.001204 -0.002949 -0.003635 0.003738 -0.005821 0.012934 -0.012879 0.000023 -0.002874 0.005947 0.006559 -0.005187 0.006920 0.011196 -0.013568 -0.004936 0.015829 -0.013530 0.002190 -0.002843 0.005802 -0.006603 -0.004966 0.002556 -0.007994 -0.002269 0.000192 0.019072 0.001608 -0.015818 0.021540 -0.027749 -0.004052 0.016952 0.014959 -0.008171 0.019592 0.020380 0.004661 -0.004272 -0.041628 -0.025719 0.084605 0.035568 0.004869 -0.002176 0.084867 0.012729 0.031014 0.000332 0.001513 0.019632 -0.000434 -0.011113 0.021176 -0.000198 -0.000533 0.000167 -0.026443 -0.091443 0.001065 0.032152 0.069131 0.002852 -0.001526 0.000719 -0.030588 -0.002716 0.000330 -0.029191 -0.033666 -0.071673 0.006597 0.032276 0.093088 -0.003920 -0.009540 0.002426 -0.000242 0.055463 0.202655 -0.115394 -0.209543 -0.036140 0.242710 -0.113157 0.090464 0.337763 0.093788 -0.137022 -0.133918 -0.033636 -0.013248 -0.296831 0.043549 0.013315 0.379497 0.167939 -0.071607 0.305091 -0.133319 0.151529 -0.141490 -0.082512 -0.182244 -0.083308 0.265671 0.028006 0.188855 -0.042092 0.008754 0.018730 0.092611 -0.047386 0.033465 -0.002588 0.003207 0.004524 0.023245 -0.017084 0.019844 -0.000204 -0.005776 -0.000284 -0.005531 -0.017723 0.010066 -0.003335 0.002810 0.002306 -0.000559 0.007611 -0.009157 0.052422 0.000494 -0.012236 0.021515 -0.013077 0.006963 -0.030782 -0.014450 0.025332 -0.082942 0.018352 -0.182125 0.035328 0.018438 -0.000755 -0.024511 -0.233398 -0.014973 -0.105401 -0.040736 -0.017529 -0.021425 -0.025351 0.020137 -0.029628 0.071163 -0.065530 -0.005723 -0.020092 0.032990 0.065279 -0.004302 0.045462 0.063510 -0.071959 -0.026402 0.070251 -0.086717 0.008755 -0.011962 0.036662 -0.036223 -0.054156 -0.005817 -0.050157 -0.013440 0.001225 0.102940 0.012556 -0.080223 0.117307 -0.156943 -0.021650 0.093477 0.085612 -0.039644 0.102118 0.128945 0.029774 -0.036306 -0.237829 -0.142665 0.481737 0.201736 0.033250 -0.005291 0.464322 0.066181 0.168179 -0.002428 0.001315 0.099056 -0.009517 -0.027400 0.090602 -0.000153 0.000578 0.003778 0.011873 0.032877 -0.004601 -0.012827 -0.024722 0.001181 0.006304 -0.001655 0.011226 -0.000728 -0.001084 0.011804 0.011259 0.025007 -0.006005 -0.011149 -0.031707 0.005199 -0.002489 0.001992 -0.001285 -0.015807 -0.065199 0.033819 0.079828 0.013224 -0.081041 0.035047 -0.031655 -0.119767 -0.036966 0.049068 0.051455 0.009465 0.009772 0.110285 -0.009920 -0.006025 -0.130244 -0.059514 0.025522 -0.102898 0.047732 -0.042085 0.040508 0.025546 0.069554 0.038887 -0.092504 -0.009136 -0.068273 0.022500 -0.012243 0.001687 -0.029913 0.005542 -0.008973 0.001757 -0.000083 -0.000903 -0.008853 0.002048 -0.002857 0.003229 0.001786 -0.000549 -0.008299 -0.003296 -0.002355 -0.003097 0.001443 -0.001941 -0.000769 -0.000509 0.001703 -0.004168 -0.000788 0.000106 -0.007478 -0.000580 0.001866 0.000944 -0.000105 -0.000620 -0.004835 0.004390 0.002536 0.008508 0.017704 -0.016357 -0.028688 0.045500 0.058660 0.001751 -0.151965 -0.016906 -0.019364 -0.015226 -0.011961 -0.014379 -0.014902 0.003722 0.078448 0.066920 0.020236 -0.485038 -0.334943 -0.095729 -0.069030 -0.066280 -0.021140 0.440121 0.347990 0.078500 -0.029308 -0.027799 -0.003886 0.181693 0.132681 0.029878 0.063816 0.051588 0.030836 -0.349395 -0.288250 -0.052044 0.001490 0.003051 -0.004426 0.007901 -0.000310 0.000353 -0.003693 -0.002793 -0.010675 0.002280 -0.006639 -0.003569 0.005747 0.002481 0.001025 0.010908 -0.005035 0.002714 -0.011742 -0.007920 -0.003551 0.017126 -0.001118 0.003926 -0.000469 0.000260 -0.000119 -0.000561 0.000562 -0.000123 0.000414 -0.000365 0.000354 0.000024 -0.000085 -0.000169 -0.000260 0.000397 -0.000426 0.000423 0.000056 0.000166 0.000145 -0.000813 0.000565 -0.000183 0.000293 0.000662 -0.002438 -0.001355 0.000105 -0.000237 0.000330 -0.001961 0.000613 -0.000373 -0.002539 0.001466 0.001392 0.000544 -0.000224 -0.000088 -0.000787 -0.001085 0.000346 -0.003492 0.000421 0.000209 -0.000574 0.001476 -0.002546 0.001862 0.000968 0.001579 0.001144 -0.002452 -0.000074 -0.002771 0.000641 0.000480 -0.000648 -0.000522 -0.002493 0.000838 0.000218 -0.001145 -0.000970 -0.006455 -0.005078 0.001429 -0.000406 0.000282 -0.000667 -0.001817 -0.000417 -0.000261 0.006091 0.009777 0.003391 0.000575 0.000172 0.001620 -0.002030 -0.001002 -0.003259 -0.008175 -0.001113 0.002096 0.005013 -0.000474 -0.005053 -0.002105 -0.001336 -0.004932 0.001863 -0.002562 0.007633 0.011626 -0.025832 -0.020644 -0.021460 0.035979 0.004665 -0.002971 -0.003229 0.002284 -0.001650 0.002081 -0.003468 0.001497 -0.000544 -0.000972 0.002858 -0.009492 -0.000227 -0.000926 -0.000802 0.001644 0.003829 0.000625 0.008083 -0.000916 0.001826 -0.001201 -0.005954 0.003620 0.003178 0.001456 0.001428 -0.003784 -0.003566 -0.005272 -0.005083 -0.004982 -0.000716 0.001902 0.004267 -0.001825 0.003171 0.005792 0.002412 -0.001094 -0.008108 -0.003419 0.015747 0.006540 0.000801 0.000457 0.010066 0.003099 0.003004 0.002732 0.000903 0.003962 0.001173 -0.000725 0.003120 0.001262 -0.000325 0.000324 -0.098384 -0.002574 0.154176 0.014316 0.036523 -0.127382 -0.096770 0.032455 0.018886 0.079462 0.012641 -0.025180 0.032436 0.025373 0.138410 -0.101142 0.000532 -0.151977 0.142380 -0.011618 0.002911 -0.175704 -0.229162 0.244450 0.002203 -0.041515 -0.067300 0.239395 -0.008831 0.064740 0.089933 -0.215163 -0.295781 0.104668 -0.134786 -0.091652 -0.086443 0.025490 0.006856 0.210703 -0.040496 -0.082406 0.142740 -0.206576 0.295427 -0.169393 -0.232292 -0.240742 0.078144 -0.050951 0.070171 0.048478 0.084226 -0.091346 -0.014128 0.108261 -0.056428 -0.005366 0.002379 -0.015869 0.016816 0.004234 -0.017397 0.017328 0.000314 0.007735 -0.017181 0.013003 -0.031663 -0.031368 -0.013434 -0.008020 0.002885 -0.028624 0.023595 -0.178296 0.001934 0.052322 -0.036980 0.055461 -0.040044 0.092005 0.066671 -0.067456 0.000512 0.000133 0.001558 0.000125 0.000457 -0.001352 -0.000397 0.007080 0.002798 0.003921 -0.004192 -0.000934 0.000774 0.000784 -0.000894 0.000524 -0.000271 0.000524 0.000527 0.000883 0.000120 -0.006385 -0.000234 -0.001505 -0.000230 -0.000692 -0.000968 0.004291 0.003550 -0.001575 -0.000317 -0.000969 0.000708 0.003984 0.001803 0.001086 0.000362 0.000411 0.001220 -0.003017 -0.000123 0.000567 0.001273 0.000064 -0.001021 -0.001970 0.000019 -0.000847 -0.000922 -0.000203 0.000034 0.001325 0.001633 -0.002536 -0.001250 -0.000244 0.000316 -0.004500 -0.000276 -0.001757 0.000920 0.000139 -0.000722 0.000376 0.000967 -0.001419 0.000346 -0.000428 0.000601 0.005196 0.001074 0.030733 -0.011557 0.000142 -0.026381 -0.008116 0.001969 -0.004631 0.018904 -0.002796 0.012723 0.002361 0.013983 0.008429 -0.027067 -0.000138 -0.009059 0.015132 -0.002941 -0.044873 0.005373 -0.043099 0.053692 0.053068 -0.010871 -0.007763 0.049147 -0.011894 -0.004984 -0.023023 -0.038904 -0.038350 0.031902 -0.021550 0.081285 -0.009314 -0.001441 -0.000872 0.006191 0.006851 -0.040215 -0.001579 -0.026634 0.028660 -0.046422 -0.020161 -0.008107 -0.020231 -0.003111 0.007642 0.019269 -0.059055 0.063283 0.072299 0.056173 -0.034814 0.030197 0.019931 0.065957 0.274860 -0.059508 0.137163 -0.029336 -0.060148 0.002881 0.046670 -0.085269 0.083697 -0.061930 -0.082659 -0.005708 -0.061293 0.090042 -0.095764 0.567193 0.015651 -0.085231 0.243746 -0.166251 0.111464 -0.451178 -0.178396 0.357525 -0.004865 -0.002582 -0.003455 0.041142 -0.022435 0.086509 0.132110 -0.539566 -0.305962 -0.226334 0.611248 0.053899 -0.045432 -0.052975 0.049004 0.012418 0.002917 -0.005876 0.026111 -0.002425 -0.036045 0.026659 -0.160998 -0.027499 -0.052963 0.020242 0.051213 0.060741 0.062049 0.194677 -0.009147 0.026515 -0.013247 -0.119180 0.040424 0.056951 0.032846 0.022616 -0.119581 -0.033194 -0.060705 -0.140840 -0.006587 0.003181 -0.008401 0.030713 -0.003327 -0.001377 0.032355 0.011775 -0.023686 -0.017089 -0.017822 0.046128 0.008300 -0.000254 0.012341 -0.042560 -0.002526 -0.022433 0.032007 0.004992 0.003597 0.007981 0.005630 0.004535 0.002863 0.002255 0.000767 0.005324 0.000183 -0.003415 -0.003945 -0.000175 0.003074 0.003990 -0.000267 0.000465 -0.000707 -0.002528 0.000889 -0.004130 0.000566 -0.002296 0.003922 0.000456 0.001208 -0.005602 -0.000212 -0.000765 0.012073 0.006258 -0.003936 0.008510 0.000431 0.005051 -0.007858 0.000851 0.005094 -0.013411 0.006446 0.012078 -0.001540 0.003527 0.004719 0.005399 -0.002912 0.000536 -0.010581 -0.000330 -0.004009 -0.011111 0.019606 -0.014477 0.009673 0.005236 0.000859 0.007217 -0.000135 -0.001189 0.000948 -0.006965 0.006130 -0.002438 -0.000376 0.000348 -0.000139 0.000278 0.001122 0.001716 0.001333 0.000624 -0.001608 -0.000728 -0.001169 0.002247 -0.000603 0.001937 -0.003722 -0.001789 -0.001496 -0.000176 0.001662 -0.001716 0.010272 0.000167 -0.002483 0.003283 -0.002636 0.001661 -0.006013 -0.003166 0.004781 0.001591 0.000014 -0.001708 0.007097 0.004144 0.005234 0.007551 -0.049484 -0.020393 -0.022275 0.018134 0.001726 -0.006786 -0.007197 0.001667 -0.003188 -0.002305 -0.002515 -0.021351 -0.018656 -0.003621 0.150907 0.096289 0.032311 0.061837 0.055419 0.016874 -0.358905 -0.287166 -0.065197 -0.099950 -0.075866 -0.023706 0.542372 0.455037 0.116220 0.063615 0.049225 0.006528 -0.334950 -0.289575 -0.074663 -0.000452 -0.001395 0.002247 -0.004119 0.001209 -0.001195 -0.001940 0.000890 0.007290 -0.000602 0.004475 -0.000605 -0.000761 0.000440 -0.001051 0.005030 -0.000108 0.002550 -0.007289 -0.001025 0.001523 -0.002725 -0.002733 0.003288 0.000172 0.000193 -0.000010 0.000164 0.000101 -0.000180 -0.000268 0.000004 0.000177 0.000376 -0.000033 0.000034 -0.000050 -0.000127 -0.000115 -0.000138 0.000105 0.000092 0.000102 -0.000202 0.000095 -0.000418 0.000060 0.000169 0.000053 0.000125 -0.000267 0.000557 0.000039 -0.000120 -0.000246 0.000031 0.000166 -0.000735 0.000628 0.000756 -0.000136 0.000176 -0.000247 0.000125 -0.000165 -0.001077 0.000235 -0.000168 -0.000415 0.000048 0.001032 -0.000335 0.000349 0.000498 0.000312 0.000091 -0.000164 -0.000986 0.000672 -0.000415 -0.000038 -0.000746 -0.000351 0.000101 0.000156 -0.000219 -0.000053 -0.000785 -0.000433 0.000040 -0.000516 0.000043 -0.000015 0.001410 0.001005 -0.000024 0.002495 0.000248 0.000636 -0.000062 0.000158 0.000064 0.000569 -0.000077 -0.000461 -0.000466 -0.000373 0.000420 -0.000045 -0.000387 -0.000167 -0.009341 -0.001374 0.003952 -0.000183 -0.000676 0.000178 0.002423 -0.002982 -0.004868 0.004702 0.010961 0.000996 -0.000154 -0.000957 0.002469 0.000716 -0.002151 0.001568 0.000454 -0.000771 0.000802 0.007981 -0.008848 0.003432 -0.003075 0.003094 0.003631 -0.003981 -0.000271 0.010644 -0.000994 0.001775 -0.003150 -0.000144 0.002455 -0.003821 0.001889 -0.000713 -0.004999 0.006889 -0.009798 -0.003736 -0.003194 0.005256 -0.014153 0.030288 -0.005811 -0.001501 0.041915 0.011651 -0.037640 -0.013405 -0.014652 0.037990 0.007201 -0.003309 0.012108 -0.046830 0.000590 -0.022773 0.049674 0.006599 -0.003725 0.019984 0.018780 -0.017859 -0.000324 0.001228 0.000162 -0.089717 0.003088 -0.064851 0.127983 -0.034294 -0.007072 -0.039974 -0.037352 -0.004248 -0.083508 0.059212 0.028085 0.113846 -0.029780 -0.042129 -0.073944 0.014896 0.099021 0.032578 -0.005457 -0.017422 -0.243096 0.047816 -0.152649 -0.227630 0.025078 -0.067017 0.113158 -0.026297 -0.202329 0.481433 0.035645 -0.190406 -0.083343 0.101245 0.097313 0.007056 0.055214 0.041267 0.103790 0.000725 0.153158 0.433240 0.061746 0.010093 -0.218749 0.045535 0.216465 -0.213409 0.043886 0.123410 -0.056483 0.033785 -0.008751 0.092844 0.012049 -0.004936 -0.000597 0.011666 0.001405 0.096039 -0.027956 0.034209 0.006331 -0.010523 0.001007 -0.017200 -0.031400 0.008303 -0.023493 -0.005977 -0.003040 -0.005115 -0.003167 0.000673 -0.012594 0.001858 0.013008 0.013319 0.005731 -0.004925 -0.008254 0.010341 0.010306 0.080333 0.015013 -0.040025 0.006057 -0.002330 0.008023 0.008277 -0.067146 -0.026275 -0.035450 0.069340 0.003067 -0.004142 -0.007264 0.001542 0.004732 0.013596 -0.003910 0.003832 0.000339 -0.008794 -0.029000 0.001833 -0.018871 0.001707 -0.006220 -0.001032 0.022316 0.001919 0.019391 0.000173 0.000841 0.005177 -0.020194 -0.000524 0.016549 0.000479 0.002295 -0.001882 -0.011045 0.013133 -0.005614 0.021006 -0.046867 0.122169 -0.252536 0.054685 0.004890 -0.346288 -0.093254 0.323115 0.101018 0.141400 -0.312487 -0.058149 0.037844 -0.103459 0.402953 -0.003530 0.191360 -0.479408 -0.078331 0.018588 -0.174171 -0.144508 0.145072 -0.000444 -0.000083 -0.000288 -0.008849 -0.000524 -0.006820 0.011839 -0.001953 -0.000180 -0.003898 -0.002972 0.000906 -0.008094 0.004161 0.002030 0.010859 -0.001727 -0.003342 -0.006562 0.000021 0.008355 0.003946 -0.000554 -0.000983 -0.022543 0.005909 -0.015967 -0.024435 0.002205 -0.004312 0.013655 -0.001705 -0.017082 0.043030 0.007469 -0.014756 -0.008872 0.011339 0.007746 0.002539 0.003359 -0.003522 0.008774 0.000421 0.010183 0.041332 0.004925 0.002696 -0.017877 0.005652 0.019471 -0.021425 0.003264 0.009953 -0.002955 0.003758 -0.002908 0.002608 0.004309 -0.002063 -0.000071 0.001101 0.000813 0.009112 -0.000170 0.002208 0.000613 -0.001793 -0.000254 0.003768 -0.001799 0.002194 -0.004373 0.000063 -0.000495 -0.000579 -0.000148 -0.000554 0.000178 0.000450 0.001663 0.003523 0.000544 -0.000827 -0.002159 0.000771 0.002108 0.001431 -0.000124 0.000112 0.000168 0.000304 -0.000192 -0.001582 -0.003332 0.001096 -0.001323 -0.005673 -0.000433 -0.000305 0.000115 0.000251 -0.000465 -0.000291 0.000369 0.000206 -0.000384 0.000033 0.001482 -0.000766 0.000379 -0.000401 0.000475 0.000276 -0.000723 -0.000210 0.001273 -0.000133 0.000241 -0.000209 0.000038 0.000160 -0.000494 0.000365 -0.000289 -0.000478 0.000980 -0.002533 -0.000263 -0.000108 -0.000478 0.000869 0.001315 0.000180 -0.000039 -0.003223 -0.000248 0.003559 0.000768 0.001596 -0.003208 -0.000938 0.001366 -0.000694 0.002734 -0.001830 0.000933 -0.008756 -0.002850 -0.001890 0.001686 -0.000805 0.001793 0.000789 -0.001709 -0.000458 0.027415 -0.016105 0.088694 -0.003498 -0.018074 -0.059119 0.000139 0.013577 -0.112086 0.028366 -0.001176 0.074159 -0.035478 0.023456 -0.030774 -0.013193 0.021332 0.050625 -0.030139 0.008353 -0.023047 -0.069038 -0.065399 0.073797 0.073313 -0.030985 -0.016381 0.095787 -0.037724 -0.041685 0.253623 -0.106334 -0.258873 0.093061 -0.015617 0.560578 0.005188 0.004509 0.186470 -0.110277 0.034601 -0.064278 -0.364573 0.063684 -0.153960 0.072610 0.005609 -0.023787 -0.033201 0.025008 0.011245 -0.116353 -0.010862 0.100915 0.365655 -0.221941 0.110971 -0.023848 -0.002221 -0.003205 -0.031576 -0.034559 0.017764 0.005205 0.013266 -0.004436 -0.007794 0.003918 -0.000959 0.026072 0.045281 0.009208 0.019802 -0.014515 0.002523 -0.057605 -0.000868 0.010727 0.004256 0.031386 -0.034616 0.071890 0.032709 -0.053133 0.006220 0.000979 -0.006792 -0.021973 0.019082 -0.026605 -0.049228 0.184446 0.093858 0.053859 -0.162586 -0.016969 0.019121 -0.003433 0.011975 0.014322 -0.021259 -0.014087 0.012846 -0.039735 0.107350 0.234229 -0.383848 0.190448 -0.089875 0.083901 0.098649 -0.077192 0.020826 0.315120 -0.026755 0.070797 -0.145434 0.117613 -0.051217 -0.378930 0.049304 -0.058529 -0.042610 0.347294 -0.402991 0.041452 -0.007156 0.030837 0.011930 -0.082253 -0.063764 0.127897 0.021612 -0.009002 -0.077087 0.021732 -0.055425 -0.042185 -0.002535 -0.007737 -0.020339 0.077136 0.038539 0.043038 -0.018858 0.014211 0.031326 -0.089942 -0.013311 -0.002450 -0.000314 -0.000145 -0.000036 0.000204 -0.000357 0.001209 -0.001943 0.001494 -0.000341 0.002504 0.000427 0.000156 0.001751 -0.001252 -0.001200 -0.000929 0.001045 0.001468 0.000057 -0.000913 -0.001649 -0.001945 0.001176 -0.000102 0.000659 -0.001161 0.002041 0.003675 -0.000933 0.002932 0.000763 0.000787 0.003084 -0.009816 -0.002688 0.002458 0.001237 -0.001822 -0.006473 0.000021 -0.001259 -0.003286 0.003123 0.000492 -0.001498 -0.003458 -0.009120 0.006029 -0.002147 -0.000771 -0.000314 0.001892 -0.001313 -0.005073 0.006811 -0.005850 0.004929 0.000212 -0.006908 0.001562 0.000608 -0.001591 -0.000598 -0.003762 -0.005684 0.001962 -0.000244 0.001133 0.000504 -0.001348 0.004770 -0.004403 -0.001157 0.005099 0.001361 -0.000311 0.001096 -0.000043 0.005123 -0.000544 -0.003049 -0.002129 -0.002242 0.002311 -0.002152 -0.002477 0.001145 0.000315 -0.000478 -0.002293 -0.001467 0.002323 0.001889 -0.005868 -0.009192 0.004396 -0.011208 -0.024228 0.000826 -0.000788 0.001047 0.000480 -0.001526 0.001649 -0.001472 0.001307 -0.001540 0.001484 0.007573 -0.011635 0.003635 -0.001206 0.000750 0.001637 -0.000530 -0.001767 0.009153 -0.000692 0.001522 -0.002716 0.002803 -0.000719 -0.007555 0.001594 -0.001678 0.000433 0.008871 -0.015291 0.002905 -0.001784 -0.004313 -0.000588 0.011497 0.007982 -0.015685 -0.004385 0.004086 0.015525 -0.006978 0.004648 0.014117 -0.000352 0.003993 0.001628 -0.000557 -0.012199 -0.002377 -0.009762 -0.006979 -0.009779 0.022459 -0.001136 0.005496 0.003405 0.002643 -0.000516 0.064589 0.028015 0.004276 -0.000906 -0.057005 0.040608 -0.153972 0.022246 0.003404 -0.019563 0.038485 0.008577 -0.015806 -0.051025 -0.043741 0.054339 0.025923 -0.007553 0.104546 -0.055643 -0.016018 0.242437 -0.048379 0.115525 -0.046884 0.044705 -0.118576 -0.187097 -0.019065 -0.031442 0.035660 0.120507 0.105943 -0.000277 -0.025345 0.072059 -0.076918 0.042946 0.025823 -0.179883 -0.002393 0.067254 -0.086404 0.131209 -0.163830 0.259623 -0.049454 -0.192669 -0.012304 0.044253 0.127220 -0.340507 0.262637 -0.194781 -0.023865 0.327419 -0.098292 -0.024562 0.053448 0.005137 0.359994 -0.115049 0.143531 0.020479 -0.053734 0.004169 -0.050692 -0.121780 0.031234 -0.050008 -0.007744 0.006822 0.005084 -0.020168 0.010655 -0.104505 0.001979 0.035657 0.003435 0.045572 -0.036790 0.043653 0.062043 -0.013669 -0.022413 -0.009595 0.012492 0.002778 -0.003298 0.005475 0.007292 -0.036953 -0.016806 -0.021925 0.041481 0.002572 -0.001459 -0.000413 -0.000129 -0.004560 -0.010053 0.001510 -0.004430 0.008950 -0.007231 -0.034445 0.039229 -0.016177 0.009659 -0.007075 -0.017105 0.002527 0.016500 -0.088776 0.004048 -0.010319 0.019147 -0.017936 0.010232 0.056440 -0.008557 0.011681 0.003829 -0.062770 0.068334 -0.011589 0.027110 0.095938 0.021044 -0.300721 -0.193438 0.379525 0.061877 -0.094289 -0.326941 0.136528 -0.160333 -0.235620 0.026636 -0.083328 -0.041382 0.141339 0.233467 0.107677 0.228326 0.156536 0.227878 -0.484503 0.004757 -0.091391 0.001176 0.000551 0.000406 0.001650 0.001216 -0.000214 0.000909 -0.001855 0.000886 -0.004883 0.000668 -0.000060 -0.000998 0.000789 0.001022 -0.000280 -0.001044 -0.001611 0.001235 0.000672 0.000164 0.002436 -0.001715 -0.001775 0.008033 -0.003381 0.005195 -0.004268 0.002294 -0.002235 -0.006190 -0.000482 -0.001699 0.004122 0.002760 0.001292 -0.000400 0.000717 0.005918 -0.000888 0.000791 0.000815 -0.006133 0.000323 0.000356 -0.001813 0.004904 -0.005289 0.007631 -0.000351 -0.004638 -0.001532 0.001395 0.003894 -0.010364 0.004784 -0.001753 0.002421 0.008509 -0.002936 -0.002229 0.003296 0.000398 0.021277 -0.006868 0.008778 0.001207 -0.002084 -0.000122 -0.003034 -0.007015 0.002510 -0.002614 -0.000298 -0.000168 0.000747 -0.001533 0.000594 -0.006371 0.000001 0.002215 0.001207 0.003708 -0.003226 0.004095 0.004269 -0.001989 -0.001200 -0.000150 -0.000190 0.000690 0.001254 -0.000223 -0.003066 -0.007296 0.002729 -0.004633 -0.007471 -0.001019 -0.000330 0.001264 0.000078 -0.000444 0.000291 -0.000831 0.000236 -0.000280 0.000640 0.002302 -0.004143 0.001397 -0.000208 0.000202 0.000118 -0.000309 0.000530 -0.000592 0.000079 0.000017 -0.000571 0.002181 -0.000934 -0.002765 -0.000195 -0.000284 0.000437 0.002345 -0.000513 0.001211 0.000431 0.000203 0.000067 -0.005314 -0.001142 0.002081 0.003459 0.000599 -0.001303 0.000005 0.002755 -0.001540 0.001316 -0.000930 0.000420 -0.000805 0.003776 -0.000006 0.004070 0.001287 0.002132 -0.004556 0.002623 -0.003334 0.000524 -0.000579 0.001021 -0.065181 0.005128 -0.046911 0.061999 -0.011024 -0.033045 0.008602 -0.002235 0.052424 0.000926 -0.003304 0.075499 -0.063565 0.022884 -0.030036 0.062650 -0.024620 -0.044318 0.037695 -0.017236 0.069295 -0.085449 0.008320 -0.057224 -0.198819 0.026542 -0.063956 0.112222 -0.019305 -0.087614 0.217345 -0.034050 -0.140152 0.011598 0.023796 0.207503 0.049553 0.001621 0.274535 -0.111105 0.025657 -0.076005 -0.293451 0.036796 -0.110094 0.111400 0.042083 -0.035160 0.152358 -0.039873 -0.140721 0.061653 0.107248 -0.195574 -0.422352 0.234184 -0.086928 0.072767 -0.029434 -0.025334 -0.213065 0.216185 -0.213525 -0.022579 -0.005873 0.011077 0.029325 0.057019 -0.029884 -0.016787 -0.105684 -0.019378 -0.035768 0.034048 0.014176 0.076652 -0.003032 -0.042625 -0.103876 -0.085344 0.103275 -0.101059 -0.093283 0.055896 -0.050227 0.014509 -0.012233 0.011217 -0.021727 -0.067097 -0.011416 0.163935 0.068094 0.157000 -0.289206 -0.052798 -0.010668 0.033741 0.077764 0.029722 -0.088680 0.188787 0.015903 0.004476 -0.114000 -0.149142 0.305688 -0.173177 -0.037781 0.039729 0.037835 -0.026896 -0.075111 0.308787 -0.000920 -0.012202 0.057434 -0.157544 0.134352 0.292199 0.035776 -0.021810 -0.131862 0.132833 -0.120976 -0.110090 -0.042825 0.012503 -0.035077 0.121387 -0.005509 -0.020257 0.172209 0.039833 -0.157580 -0.082782 -0.061573 0.174367 0.051610 0.038206 -0.056486 0.311084 0.013249 0.109517 -0.256225 -0.040355 0.040779 -0.089684 -0.075263 0.102605 -0.001313 0.000134 0.002202 -0.007529 -0.002700 -0.004777 0.004054 0.001936 -0.003724 0.003770 0.000414 0.008879 0.001954 -0.001582 0.006264 -0.006931 0.002868 -0.001868 0.005998 -0.001222 -0.007830 -0.004321 0.001697 -0.003448 -0.004561 0.003863 -0.006204 -0.006292 -0.002035 0.014836 0.026110 -0.002133 -0.012590 -0.006247 -0.005604 -0.001008 0.001091 0.000006 0.001203 0.004582 -0.001381 0.017585 -0.021213 0.004876 -0.008440 -0.010306 -0.010409 0.004010 0.002532 0.000241 -0.003926 0.015193 -0.003218 -0.006948 0.027468 -0.024131 0.015382 -0.023066 0.006899 -0.008345 -0.010506 0.007638 0.005119 0.050433 -0.033468 0.037716 0.004512 -0.001846 -0.001013 -0.007779 -0.011787 0.002270 -0.005757 0.013147 0.002256 0.004879 -0.004991 -0.002224 -0.011145 0.000617 0.006986 0.014747 0.013558 -0.015502 0.011479 0.014987 -0.003627 0.003518 -0.000746 0.001017 -0.001021 0.001317 0.005790 0.002199 -0.003709 -0.003564 -0.014770 0.020724 0.004230 0.001561 -0.003509 -0.007288 -0.000516 0.005249 -0.012284 -0.001229 -0.000676 0.009668 0.011184 -0.023674 0.014268 0.002376 -0.002345 -0.003048 0.001149 0.007759 -0.027088 0.000109 0.000865 -0.004584 0.014814 -0.013042 -0.026927 -0.002626 0.002079 0.010230 -0.015897 0.012480 0.006857 0.003065 -0.002099 0.002101 -0.005242 0.006131 -0.007575 -0.015177 -0.003057 0.014080 0.004705 0.005612 -0.009379 -0.003689 -0.001569 0.005297 -0.027471 -0.002896 -0.010756 0.015673 0.000248 -0.007213 0.012368 0.007956 -0.008629 -0.002067 0.003208 -0.001862 -0.056824 -0.017704 -0.038389 0.037652 0.021619 -0.027567 0.037716 0.005330 0.058177 0.002996 -0.026197 0.047136 -0.040956 0.038978 -0.012676 0.030649 -0.036744 -0.036992 -0.043429 0.009959 -0.022481 -0.041608 0.035793 -0.058755 -0.098849 -0.006850 0.043174 0.151232 0.000044 -0.035163 0.024704 -0.046881 -0.052952 -0.011974 0.037695 0.029213 0.077436 -0.027251 0.143086 -0.034424 0.025829 -0.097539 -0.098996 -0.030715 0.005055 0.012349 0.051842 0.029343 0.097775 -0.048259 -0.160100 0.241825 -0.193993 0.092213 -0.225963 0.082425 -0.076385 -0.104894 0.059661 0.045007 0.474924 -0.368988 0.380782 0.033290 -0.006081 -0.012447 -0.031951 -0.096920 0.052666 -0.004131 0.127419 0.022997 0.046116 -0.044503 -0.019172 -0.093832 0.002054 0.050004 0.141484 0.124822 -0.142431 0.115941 0.130900 -0.048665 -0.002713 0.002673 0.001807 0.000073 0.000441 -0.000088 -0.002108 -0.001216 0.002995 -0.004529 -0.007758 -0.000786 0.000019 0.000538 -0.000078 -0.002002 0.002028 -0.000915 0.000344 0.000041 -0.001062 0.001936 -0.003198 -0.000671 0.000549 -0.000768 0.000221 0.001268 -0.003081 0.006341 -0.000521 0.000604 0.000168 -0.003513 0.003499 0.004798 0.000776 -0.001110 0.000266 0.006439 -0.008262 0.002049 0.000949 -0.003026 -0.002232 0.005244 0.004717 -0.011100 -0.002045 0.003048 0.010835 -0.002411 0.007512 0.003460 0.002393 -0.003826 -0.000350 -0.003007 0.013011 -0.000241 0.013685 0.008621 0.012736 -0.006753 -0.000449 -0.003024 0.000488 -0.000648 0.000021 0.015805 -0.121556 -0.009661 -0.001829 0.106420 0.026067 -0.014760 0.054909 -0.027158 -0.031757 -0.070241 -0.024104 0.049953 0.040471 0.004741 -0.027488 -0.016860 0.026142 0.015158 -0.028406 0.022801 -0.155959 0.237196 -0.266987 0.097409 -0.103164 0.378100 0.267665 0.052310 0.062007 -0.055625 -0.090597 -0.034510 -0.041763 0.128564 0.220495 0.118268 -0.091622 -0.339198 -0.060221 0.044214 -0.138440 -0.053504 -0.030837 0.008146 0.253559 -0.028692 -0.178950 -0.279869 0.044055 0.203853 -0.053042 0.076581 -0.115570 -0.145132 0.168446 -0.043269 0.010272 0.013101 -0.014579 0.107891 0.031071 -0.022624 -0.001993 -0.018448 0.005088 -0.002805 -0.020499 0.004275 -0.017995 -0.042482 -0.004629 -0.003902 0.004966 0.016441 -0.020038 -0.003546 -0.014768 -0.064855 -0.009259 0.025625 0.003535 -0.009894 -0.001891 0.045223 -0.046477 -0.019115 -0.005258 -0.002753 0.021244 0.020719 -0.027935 -0.034113 -0.016989 0.084478 0.020864 0.003742 -0.005291 -0.014698 0.066506 -0.091577 0.052234 0.000890 -0.016867 0.059105 -0.019061 0.016756 0.061314 -0.026919 0.035859 -0.011084 -0.052861 0.130336 -0.250349 0.020871 -0.022189 -0.018733 0.234569 -0.201698 -0.324339 -0.032203 0.043622 -0.002895 -0.295673 0.377671 -0.084282 -0.056453 0.061401 0.001355 0.018971 -0.117618 0.208062 0.191791 0.007803 -0.277190 -0.044184 -0.174946 0.119556 -0.025011 0.066846 -0.018762 0.071930 -0.134873 -0.000163 -0.302141 -0.115997 -0.127639 0.161327 -0.057754 0.112025 0.001192 0.000797 0.000855 -0.004710 -0.005216 -0.003299 0.001830 -0.000151 -0.000445 -0.004288 -0.002484 0.006685 0.000775 0.004989 0.003621 -0.004156 -0.009069 -0.000873 0.006201 0.010576 -0.005723 0.001047 0.004022 -0.001958 -0.013343 0.009676 -0.014134 0.026512 -0.008857 0.034674 0.043777 -0.007369 -0.029980 -0.015378 0.006009 0.013065 0.004085 -0.005216 0.013667 -0.013307 0.004607 -0.030075 -0.052426 0.000538 -0.001888 0.016838 0.011470 -0.005185 0.016402 -0.020499 -0.030804 -0.001320 0.011530 0.043558 0.018004 -0.014805 0.017212 0.012078 -0.019637 0.004193 0.003348 -0.002248 -0.006742 0.010486 -0.005922 -0.004259 -0.000965 0.001645 0.003158 0.003874 0.011143 -0.005165 -0.009786 -0.013332 -0.003467 -0.001545 0.002959 0.003947 0.002748 -0.001526 -0.008336 -0.018261 -0.005336 0.009391 -0.001643 -0.006133 -0.000002 0.004110 -0.004401 -0.001703 -0.001032 -0.001469 0.002202 0.003165 0.007593 -0.001238 -0.004289 0.015605 0.002047 0.002045 -0.002916 -0.001659 0.007091 -0.010740 0.007909 -0.000630 -0.000633 0.004849 -0.017962 0.024912 0.000091 -0.002774 0.003160 0.001108 -0.002866 0.001875 0.005414 0.002331 -0.002329 -0.002601 0.030150 -0.025845 -0.042815 -0.002557 0.004323 -0.002796 -0.036719 0.047403 -0.013667 -0.007488 0.006536 -0.001534 0.008007 -0.012935 0.020702 0.025756 0.002448 -0.033494 -0.008282 -0.022167 0.021963 -0.002620 0.007067 -0.004350 0.015713 -0.014906 0.002961 -0.032275 -0.008692 -0.008400 0.020102 -0.014386 0.019656 0.001089 -0.000539 0.000963 0.036925 0.005279 0.018574 -0.003092 0.032640 0.012297 -0.010081 0.047108 -0.051663 -0.026962 -0.067634 -0.028776 0.048079 0.099687 -0.004265 -0.052257 -0.111081 0.053553 0.007876 -0.028205 0.003174 0.202214 -0.036454 0.109215 -0.253216 0.051698 -0.178502 -0.270334 0.079568 0.288445 0.085490 -0.035874 -0.073769 -0.072403 0.102506 -0.112894 0.175652 -0.070175 0.230257 0.443939 0.013806 -0.050123 -0.150992 -0.085961 0.030269 -0.016651 0.178768 0.195718 -0.075177 -0.096229 -0.348264 -0.130512 0.089795 -0.084825 -0.012829 0.097317 -0.018455 0.005796 0.015718 -0.005514 0.077263 0.038220 -0.017878 -0.000477 -0.019335 0.000199 -0.017353 -0.040653 0.010976 -0.004296 -0.021688 0.000077 -0.001445 0.000086 0.009386 -0.022540 -0.000761 -0.000030 -0.034957 -0.002444 0.010761 0.005623 0.000509 -0.001449 -0.011378 0.035599 0.008427 -0.007058 0.001280 0.008343 0.000304 0.019351 0.001134 -0.022388 0.040411 0.007558 0.010576 -0.007487 -0.021682 -0.009899 0.008426 0.005363 -0.011897 0.014369 -0.005473 -0.207726 0.286958 -0.070743 0.012462 -0.022166 0.037086 0.059076 -0.226315 0.569213 0.018474 -0.017699 -0.026678 0.278994 -0.236317 -0.400213 -0.005290 0.009040 -0.002153 -0.196207 0.251420 -0.061762 0.005065 -0.027319 -0.002651 0.033627 0.049783 -0.094070 -0.026213 0.006767 0.077900 -0.014298 0.057508 0.014853 0.008397 -0.030630 -0.005643 0.007377 0.077384 0.018084 0.102351 0.054276 0.071424 -0.113036 0.015278 -0.045993 0.000155 -0.000378 -0.001104 0.004573 0.007909 0.002078 -0.008749 -0.006558 -0.000130 0.020240 -0.004075 -0.005178 0.006291 0.007351 -0.005692 -0.000908 -0.008758 0.007452 -0.004198 0.008944 -0.000888 -0.010291 -0.007492 0.005450 -0.055627 -0.000589 -0.019146 0.025678 0.003134 -0.007139 -0.020481 -0.004435 -0.006493 0.022160 -0.003392 -0.018197 0.014855 -0.017671 0.020580 -0.022080 0.008598 -0.016706 0.001663 -0.007841 0.018771 -0.004166 0.003225 0.000586 -0.022701 -0.011530 0.000033 0.012031 0.003958 0.017691 -0.037707 0.022475 -0.025851 -0.050791 0.040371 -0.010964 -0.001427 0.004624 0.002827 0.015918 -0.000080 0.007318 0.000799 -0.003796 -0.001236 -0.008133 -0.012563 0.002590 0.002354 0.005181 0.002097 0.001053 -0.001639 -0.000492 -0.005063 0.000339 0.003431 0.003641 0.003078 -0.003662 0.001533 0.003223 0.000843 -0.002087 0.008375 0.002269 -0.000385 0.001124 0.000424 -0.004691 -0.006499 0.004720 -0.008732 0.001282 -0.000534 0.001039 -0.000120 -0.003494 -0.006319 0.006313 -0.002847 -0.003038 0.004117 -0.003881 -0.043965 0.063146 -0.018152 0.004399 -0.006704 0.008300 0.015129 -0.056259 0.135414 0.003527 -0.003366 -0.004773 0.052121 -0.043920 -0.074091 -0.000336 0.000193 0.000233 -0.029907 0.040293 -0.008990 0.002724 -0.006769 -0.000027 0.010273 0.014942 -0.025977 -0.016464 -0.001472 0.023202 -0.000090 0.010296 0.000182 0.001497 -0.009392 0.000304 -0.006966 0.022133 0.001661 0.035674 0.016880 0.020439 -0.022513 0.004934 -0.013952 0.000868 -0.003369 0.000767 -0.038084 -0.050785 -0.018071 0.065772 0.034728 0.000929 -0.156936 0.017302 0.049686 -0.041211 -0.035622 0.047430 -0.002789 0.039264 -0.054147 0.041128 -0.041404 -0.004993 0.080714 0.064470 -0.040528 0.373092 0.004092 0.127339 -0.132927 -0.027735 0.061297 0.173095 0.015369 -0.013766 -0.160829 0.033729 0.144087 -0.091288 0.105040 -0.113705 0.117149 -0.043883 0.071338 -0.094376 0.050386 -0.119217 0.046489 0.005854 -0.024592 0.185873 0.038116 -0.059612 -0.069918 -0.009028 -0.061447 0.327758 -0.185285 0.200748 0.382280 -0.321505 0.084398 0.006032 -0.046729 -0.015082 -0.178788 -0.041322 -0.030512 -0.005633 0.041249 0.010152 0.063295 0.128484 -0.040184 -0.013394 -0.005028 -0.009325 -0.006254 0.011824 -0.004323 0.051448 -0.001160 -0.023130 0.001723 -0.022674 0.019074 -0.014268 -0.024233 -0.007268 0.001759 -0.003745 -0.001446 0.000773 -0.000089 -0.000582 -0.000210 -0.005863 -0.000859 0.001896 -0.000796 -0.000526 -0.001357 0.000459 0.001418 0.001439 -0.002559 0.001460 -0.000067 -0.000763 0.001463 0.002925 -0.000715 0.002442 -0.001195 0.001168 -0.000129 -0.001729 0.005441 -0.009993 0.000849 -0.000712 -0.000495 0.006817 -0.006351 -0.009684 -0.001226 0.001450 -0.000743 -0.009565 0.010034 -0.003361 -0.002332 0.003924 0.000199 -0.005219 -0.010458 0.017416 0.015407 0.001665 -0.016477 -0.000996 -0.006909 0.002063 -0.001005 0.003162 -0.000270 0.001235 -0.006997 -0.001106 -0.011924 -0.004881 -0.005507 0.011905 -0.003651 0.006453 0.001017 -0.002549 0.001520 0.005922 -0.007635 -0.005147 0.003610 0.008446 0.007802 -0.012941 0.003378 -0.004430 -0.009319 -0.005786 -0.006428 0.012657 0.003467 0.000173 -0.002023 -0.005342 0.006206 0.044067 -0.016801 0.023007 -0.002957 0.022430 -0.025160 -0.027236 0.000863 0.004463 -0.006521 0.010054 0.019603 0.017062 -0.001141 -0.004997 -0.010038 0.020098 0.033290 0.013031 -0.007757 -0.028853 0.012449 0.002654 -0.006201 -0.035025 0.005095 -0.015759 0.035515 0.007257 -0.011640 -0.043892 0.005327 0.026400 -0.073338 0.128062 -0.138120 -0.081780 0.142388 -0.031521 -0.047475 -0.031204 0.137781 -0.681573 -0.039584 0.120525 0.021154 0.047061 -0.050565 -0.091376 -0.054541 0.004055 0.123346 0.302224 0.046042 0.020338 -0.048605 -0.115875 0.052087 0.035013 0.166235 0.425353 0.070323 -0.185295 -0.059561 0.099587 0.068573 -0.000761 0.003949 0.002268 0.000517 0.000081 0.000776 -0.001006 -0.008443 -0.000130 -0.004759 -0.005789 -0.000032 -0.001271 0.001839 0.000036 -0.000190 -0.000557 0.001890 0.001581 -0.001881 0.001272 0.011180 -0.016276 0.004516 -0.000706 0.000762 -0.000853 -0.000893 0.004899 -0.009898 0.000606 -0.000665 -0.000667 0.010489 -0.008731 -0.014544 -0.000852 0.001362 0.000445 -0.010233 0.009940 -0.002235 -0.000349 -0.003398 -0.001584 0.009477 0.006791 -0.013706 -0.002351 0.004304 0.012661 -0.003632 0.006471 0.005047 0.001247 -0.002819 -0.001566 0.003431 0.010642 0.002797 0.005171 0.005278 0.009334 -0.014105 0.001271 -0.004350 0.000497 0.000797 -0.001505 -0.055066 -0.036796 0.017188 0.029653 0.028456 -0.051390 0.061274 0.036424 0.007134 0.012398 -0.024261 0.062948 -0.048957 0.024048 -0.024267 0.050583 0.003967 -0.006127 -0.035040 -0.053071 -0.017540 0.141926 -0.017937 0.092003 -0.121481 -0.025237 0.013058 0.261399 -0.015617 -0.075895 -0.245051 -0.018856 0.094955 -0.028953 0.011561 -0.210212 0.051007 -0.026199 0.074738 -0.241836 0.049907 -0.120550 0.262208 -0.055888 0.116653 -0.162438 0.073755 0.182415 -0.033884 0.031058 0.015644 -0.525214 0.214441 -0.050111 0.263221 0.033479 0.054891 0.012797 0.043539 0.015057 -0.007998 0.200654 -0.095966 0.002856 -0.046289 -0.016721 -0.100654 -0.160507 0.039719 0.039527 0.005763 0.010920 -0.002303 -0.013677 0.001464 -0.050801 0.006783 0.049510 0.011528 0.008003 -0.012449 0.008944 0.023517 0.001754 0.017328 -0.104613 -0.055397 0.001609 0.004633 -0.003634 -0.007749 0.001337 0.008837 0.002416 -0.023705 -0.003599 -0.002844 -0.001496 -0.002000 -0.018677 0.054411 -0.054828 -0.026446 0.035670 -0.028886 -0.188305 0.285483 -0.087020 0.020619 -0.030538 0.020611 0.054479 -0.172107 0.382936 -0.002869 0.002211 0.007815 -0.056872 0.045956 0.084589 0.015933 -0.021997 0.009677 0.135612 -0.176692 0.047642 0.021879 0.075313 0.048798 -0.239831 -0.134125 0.297512 -0.018263 -0.117425 -0.243211 0.114375 -0.144121 -0.171368 -0.022473 0.061673 0.059196 -0.169313 -0.210460 -0.100134 -0.085072 -0.123564 -0.217974 0.359765 0.020250 0.053538 0.000302 0.001620 0.000862 -0.003155 -0.003682 0.000351 0.000929 0.002773 -0.002320 0.004805 0.001969 -0.000198 0.000749 -0.001068 0.002545 -0.002193 0.000491 -0.000559 0.002137 0.000925 -0.000222 -0.002767 -0.002980 0.000093 -0.000448 0.002074 -0.001266 -0.001695 -0.003226 0.010278 0.021456 -0.001115 -0.004977 -0.012069 -0.001181 0.003615 -0.000550 0.000586 -0.005193 0.001319 -0.001310 -0.003460 -0.012966 0.002044 -0.005393 0.011146 -0.002248 0.005131 -0.006505 0.001619 0.006061 -0.002479 0.002296 0.004005 -0.022798 0.009099 -0.003587 0.002417 0.005682 0.000645 0.000410 0.002498 -0.000856 0.011921 0.007454 -0.003824 -0.000116 -0.003008 -0.000456 -0.000005 -0.006945 0.003830 0.001688 -0.004620 -0.000468 -0.000162 -0.000157 0.001547 -0.003282 -0.000290 -0.000193 -0.003736 0.000206 0.001159 0.002075 -0.000101 -0.001705 0.241852 0.088900 -0.061728 -0.027078 0.021457 0.022631 -0.030293 0.056033 0.035035 -0.055251 0.079704 0.022185 0.042257 -0.044543 -0.024182 0.036869 -0.084230 -0.052893 -0.033348 0.038694 0.030952 -0.333189 0.385170 -0.057580 -0.006507 0.007150 0.021245 -0.012754 0.024731 -0.020057 -0.016071 0.018528 0.000040 -0.161764 0.137461 0.201490 0.013939 -0.014823 0.004516 0.171165 -0.223268 0.051465 -0.134358 -0.013004 0.055906 0.186352 -0.038974 0.076086 0.179575 0.074556 -0.030916 -0.187031 -0.101415 0.333776 -0.121030 -0.081503 -0.012889 -0.190445 0.117052 -0.014616 0.184487 0.077901 0.026527 -0.191973 0.065273 -0.180192 0.000239 -0.002028 -0.002740 -0.001816 -0.000773 0.001320 0.001107 0.000490 -0.002517 0.004919 0.001853 -0.000701 0.001052 -0.000036 0.003349 -0.002822 -0.000378 -0.000944 0.002548 0.001199 0.000076 -0.000203 -0.005148 0.000767 0.000306 0.001371 0.000733 -0.006822 -0.000348 -0.006151 0.010212 -0.001265 -0.005221 -0.008952 -0.001058 0.002835 -0.000025 -0.000622 -0.005722 -0.001367 -0.000093 -0.002568 -0.010496 0.001247 -0.004004 0.010261 0.000066 0.002995 -0.006218 0.000342 0.004948 -0.004552 0.003221 0.004678 -0.046415 0.028713 -0.019458 -0.003262 0.017875 -0.002901 -0.002027 -0.013991 -0.005973 -0.004079 -0.074377 0.035460 -0.000542 0.013000 0.006784 0.025876 0.050559 -0.018047 -0.012484 0.001143 -0.000879 0.001518 0.004001 -0.000937 0.008746 -0.000841 -0.011894 -0.006889 -0.006968 0.006312 -0.005138 -0.009867 0.002397 -0.021226 -0.007058 0.007223 -0.001337 0.000904 -0.000083 -0.006188 -0.000198 0.007787 -0.007752 0.006056 -0.000403 0.002914 -0.004311 -0.000112 -0.000752 0.004443 0.001228 0.000159 -0.001289 -0.000876 0.013889 -0.014023 0.003156 0.001187 -0.000783 -0.000924 -0.000304 -0.001619 -0.002383 0.000033 0.000536 -0.001191 -0.002768 0.003005 0.002880 -0.000843 0.000109 -0.001000 -0.009178 0.019017 -0.004066 0.010132 0.000283 -0.006367 -0.011551 0.001816 -0.006971 -0.008910 -0.002733 0.003266 0.011926 0.010021 -0.021281 0.010807 0.006621 -0.001432 0.025707 -0.006142 0.005465 -0.018107 -0.004277 0.002814 0.012199 -0.008781 0.017422 0.001472 -0.001828 0.001717 -0.003930 -0.007109 0.016698 0.002340 0.005139 -0.017061 0.029196 0.008872 -0.024486 0.004802 -0.007421 0.014806 -0.009189 0.007020 -0.007326 0.007701 0.008324 0.012463 0.003197 -0.032224 0.009632 0.016655 -0.010435 0.026613 -0.052026 -0.000513 -0.028324 0.043833 -0.003405 -0.005390 -0.068209 -0.006490 0.020493 -0.007662 -0.000408 -0.072873 0.013834 -0.007344 0.032689 -0.067923 0.015942 -0.028868 0.097561 -0.019322 0.041001 -0.059213 0.030635 0.071913 -0.024036 0.017169 0.035420 -0.277937 0.193766 -0.152358 -0.038763 0.128145 -0.023361 -0.022970 -0.125161 -0.053161 -0.001717 -0.597680 0.271754 -0.006797 0.111104 0.050899 0.259877 0.428524 -0.121022 -0.111160 -0.001224 -0.016123 0.010785 0.038485 -0.001850 0.084711 -0.011624 -0.120407 -0.053426 -0.058503 0.060492 -0.027936 -0.098707 -0.006956 -0.125071 -0.031153 0.101458 -0.079920 0.088351 0.067347 -0.141166 0.221945 0.198510 -0.305470 0.300022 0.054485 0.162024 -0.199941 -0.111474 0.082305 -0.040797 -0.063545 -0.046973 0.027754 0.081391 -0.269811 0.365742 0.017963 -0.003752 0.001353 0.015214 -0.014420 0.033366 -0.056798 -0.042972 0.062731 -0.040010 -0.234992 0.223699 0.221263 0.029822 -0.036156 0.006770 0.000013 0.010866 -0.014194 0.039747 -0.006739 -0.061382 0.049170 0.036504 -0.110097 0.036286 0.007399 -0.033365 0.024055 0.042309 -0.032014 0.054671 0.044821 -0.045039 0.272205 -0.008837 0.085725 -0.179257 -0.012373 0.043157 0.038953 -0.088996 0.127521 0.003783 0.000144 -0.002693 -0.002575 -0.000929 -0.001883 0.001467 -0.000978 -0.000063 -0.002471 0.001016 0.004292 -0.000608 0.004054 0.002239 -0.002191 -0.004383 0.000026 0.002198 -0.000501 -0.001619 -0.000618 0.000921 -0.001288 0.005543 0.002282 -0.000418 0.003488 -0.001720 0.003205 0.017479 -0.003317 -0.009226 -0.002509 0.009356 0.007418 0.000921 -0.000676 0.007744 -0.008167 0.004082 -0.017061 0.011936 -0.004857 0.003257 -0.010169 0.012709 -0.011741 0.006104 -0.008683 -0.010328 -0.001023 0.000678 -0.008775 0.008513 -0.008857 0.008973 0.016529 -0.011145 0.004754 0.003210 0.008428 0.004750 -0.012573 0.043736 -0.020434 -0.000453 -0.008041 -0.003228 -0.028512 -0.026176 -0.003635 0.007498 0.012040 0.004826 -0.001929 -0.002798 -0.000540 -0.002274 0.000649 0.009602 0.009065 0.002929 -0.004117 0.001049 0.006553 -0.000410 0.000334 0.002380 -0.005598 0.000145 -0.000511 -0.000845 0.001057 0.008152 0.001032 0.001757 0.003323 -0.000405 0.001391 -0.002507 0.002722 -0.000468 -0.001054 0.003382 0.000520 -0.000453 -0.000318 0.005115 -0.007598 0.001248 -0.000455 0.000621 -0.000419 -0.000305 0.000721 -0.000052 -0.000089 0.000390 -0.000993 -0.002858 0.002717 0.002696 0.000611 -0.000306 -0.001691 -0.010147 0.013500 -0.005348 0.000305 -0.001133 0.002804 -0.011304 -0.001750 0.004132 -0.000029 0.000709 0.005902 -0.000116 0.009792 -0.004328 0.001628 -0.001213 0.003804 -0.008569 0.004762 -0.001941 -0.000124 -0.009281 -0.010554 -0.010809 0.016738 -0.017794 -0.000155 -0.001607 0.000562 -0.011658 -0.047636 0.051413 0.007815 -0.050354 -0.023648 -0.004342 0.034717 -0.082477 -0.011074 0.090885 0.017112 0.011168 -0.008229 -0.033075 -0.035080 -0.022624 0.056690 0.005944 -0.006006 0.032202 -0.030919 -0.006138 0.019902 0.168999 -0.076490 0.147674 0.379806 -0.115707 -0.356597 -0.353622 0.098716 0.272277 -0.014822 -0.030029 -0.206187 -0.103814 0.110076 0.229723 0.367320 -0.048382 0.174755 -0.119648 0.072186 -0.116679 0.089264 0.032956 0.001766 0.047746 -0.040407 -0.137978 0.145129 -0.009388 -0.094664 -0.134905 0.108296 -0.021513 -0.002318 0.003800 0.003254 0.022243 0.023383 -0.008522 0.000015 -0.003993 -0.002645 -0.006428 -0.013209 0.003446 0.004014 0.005384 0.001327 0.002555 -0.000706 0.000756 -0.004473 -0.000846 -0.002935 -0.011057 0.006872 -0.004320 0.000203 0.005174 0.006025 -0.000995 0.000933 -0.001914 -0.000165 0.001390 0.000276 -0.008128 0.000783 0.013717 -0.016089 0.002029 -0.001627 0.002555 -0.002433 -0.000559 0.001199 -0.001785 0.000105 -0.000258 -0.000039 0.001339 -0.003890 0.004776 0.000346 -0.000473 0.000514 0.000185 -0.000763 0.001283 -0.001528 -0.000760 0.001055 -0.000739 -0.002960 0.003399 0.002611 0.000738 -0.000923 -0.000406 -0.002929 0.003942 -0.001807 0.000528 -0.000595 0.001321 -0.005271 -0.000410 0.001270 0.002204 0.000148 0.001134 0.001075 0.006811 -0.006133 -0.000422 0.000169 0.001333 0.001445 -0.004273 0.001526 0.003997 -0.003076 -0.007947 -0.000868 0.004649 -0.004657 0.000358 0.000352 -0.000022 0.027331 0.028750 0.021211 -0.010893 -0.058233 -0.034235 -0.016195 -0.016952 -0.018976 0.008811 -0.037356 0.017140 -0.010849 0.071219 -0.035558 0.012684 0.008006 0.025395 0.003494 0.008183 0.011021 -0.323539 0.003331 -0.112958 0.263700 -0.014206 0.085362 -0.252335 -0.019270 0.049782 0.009306 -0.036420 -0.037365 -0.039679 -0.010696 -0.326405 0.120209 -0.027953 0.514818 -0.152722 0.083508 -0.188131 0.247324 -0.051386 0.109627 0.208300 -0.008336 -0.122186 -0.227732 0.066255 0.238967 0.089628 -0.033364 0.003224 -0.076814 0.009398 -0.010402 -0.000899 0.002686 0.003964 -0.004984 0.027279 -0.012656 0.000086 -0.002881 -0.002724 -0.007767 -0.012538 0.002964 0.005461 0.005452 0.001144 0.000379 -0.001248 -0.000685 -0.000049 -0.000378 0.001122 0.002498 0.005241 -0.004835 0.000021 0.004526 0.002386 0.024357 0.014383 -0.068827 -0.016306 0.019825 -0.024106 -0.094311 0.208213 0.187112 -0.089035 -0.049134 -0.026563 0.063420 -0.090525 0.084763 -0.032487 0.020040 0.046074 -0.015323 0.021883 -0.014278 0.217519 -0.295633 0.059093 0.003292 0.000967 -0.019307 0.020926 -0.062619 0.154064 0.002052 0.008519 -0.046677 -0.163970 0.154758 0.190949 0.025622 -0.023664 -0.028792 -0.329201 0.434303 -0.146694 -0.004393 0.004844 0.029292 -0.057811 -0.010428 0.046400 -0.048227 -0.016169 0.024818 0.010184 -0.006961 -0.023714 -0.015769 -0.013724 0.030419 -0.084360 0.004742 -0.012667 0.091483 -0.019625 -0.068799 0.052430 0.074405 -0.092732 0.000293 0.000533 -0.000604 -0.015344 0.012317 -0.034345 0.000719 -0.017001 0.012848 0.020272 0.013014 0.075224 -0.003765 0.016904 -0.013574 0.007683 0.015804 0.014408 -0.003193 -0.033898 -0.043657 -0.003993 -0.008880 -0.031377 -0.059164 0.019582 -0.055088 0.095703 -0.002539 0.064367 -0.008492 -0.014313 -0.060375 0.033408 0.003968 0.001655 0.002152 0.001123 0.009634 -0.018917 0.023221 0.082248 0.201401 -0.019613 0.024931 -0.183278 0.020226 -0.048926 0.061036 -0.013134 -0.076193 -0.134775 -0.001659 0.086967 -0.211220 0.048914 0.060927 0.162212 -0.073931 0.023837 0.001996 -0.004380 -0.003098 -0.018802 -0.021466 0.006717 0.000100 0.002621 0.002946 0.004607 0.018579 -0.012231 -0.007676 0.004848 0.001704 -0.001655 0.001397 -0.000735 0.002408 0.001660 0.003283 0.007960 -0.010211 0.007053 0.000117 -0.007807 -0.006674 -0.021976 -0.002401 0.027857 0.010550 -0.012856 0.014086 0.057536 -0.118547 -0.109551 0.050767 0.030046 0.015016 -0.037948 0.054156 -0.050109 0.023350 -0.018095 -0.021396 0.011075 -0.015699 0.008930 -0.134650 0.184205 -0.037022 -0.003592 0.001072 0.013080 -0.016210 0.045826 -0.108243 -0.001571 -0.004640 0.028268 0.101005 -0.094876 -0.118875 -0.015720 0.015118 0.015342 0.197761 -0.261228 0.086078 0.007438 -0.004710 -0.009584 0.013987 0.018294 -0.036989 0.008309 -0.004869 -0.010620 0.004144 0.012869 -0.006848 0.012837 0.006680 -0.009570 0.030464 -0.001452 0.001036 -0.042078 0.001267 0.024684 -0.030217 -0.023039 0.034295 -0.000615 0.000533 -0.000156 -0.026178 0.019500 -0.054320 0.002965 -0.034600 0.017381 0.035949 0.022536 0.122815 -0.008230 0.033283 -0.020969 0.014584 0.028787 0.022490 -0.010619 -0.058959 -0.069457 -0.007174 -0.015237 -0.051194 -0.114020 0.030662 -0.094557 0.174286 -0.008124 0.116689 0.000710 -0.032179 -0.118560 0.031037 0.018195 0.023663 -0.000266 0.001522 -0.005983 -0.032869 0.045322 0.169558 0.365062 -0.037397 0.036471 -0.307109 0.051095 -0.092259 0.121799 -0.013268 -0.133603 -0.223783 -0.006744 0.150886 -0.348799 0.082351 0.096562 0.266588 -0.118095 0.039216 0.002940 -0.007413 -0.006288 -0.036452 -0.049953 0.019929 0.000564 0.008152 0.004840 0.011929 0.024026 -0.005265 -0.007394 -0.009002 -0.002550 -0.002280 0.001788 -0.001812 0.000927 0.003527 0.007961 0.012972 -0.017530 0.011244 -0.000351 -0.012690 -0.010089 0.115640 -0.098764 0.194809 0.011260 -0.006529 -0.009264 -0.000738 -0.012188 0.008107 -0.004892 -0.020529 -0.012252 -0.015513 0.014742 0.004870 -0.082578 0.128551 -0.071389 -0.036114 0.054480 -0.031312 0.215036 -0.293768 0.044484 0.036328 -0.036407 -0.033941 0.076054 -0.175195 0.319772 0.015924 -0.018734 -0.004256 -0.051449 0.035325 0.098037 0.001714 -0.007401 0.031637 -0.041739 0.043689 0.022938 -0.064874 0.034684 -0.101661 0.350451 -0.129568 0.098755 0.183479 0.162163 -0.056083 -0.105048 -0.210613 0.238614 -0.041269 0.020515 -0.105652 0.257348 -0.014041 0.087593 -0.215631 0.079587 0.152066 -0.094481 -0.205559 0.199831 -0.002249 -0.001269 -0.001971 -0.001942 0.001311 -0.001868 0.003545 -0.008272 -0.004267 0.005929 0.000492 0.011694 -0.001776 0.006842 0.001313 0.001327 0.003496 0.000112 -0.001482 -0.005844 -0.005597 -0.001643 -0.000476 -0.004121 -0.036814 0.009347 -0.020680 0.021094 -0.003319 0.003154 0.005033 -0.008295 -0.016083 -0.018542 0.013772 0.019798 -0.002245 0.000418 -0.011085 -0.007327 0.008733 0.027275 0.045944 -0.004066 0.007980 -0.033376 0.007159 -0.012923 0.021114 -0.003641 -0.020503 -0.029198 0.000744 0.021328 -0.027716 0.002873 0.014960 0.010569 -0.012660 0.001336 -0.000026 0.000877 -0.000585 0.000307 -0.005055 0.003762 -0.000070 0.000364 -0.000081 0.002513 -0.003276 0.006219 0.002084 -0.008122 -0.002450 0.000730 -0.000448 -0.000666 -0.002305 0.001104 0.002928 -0.003826 -0.000687 -0.000406 -0.002078 0.002163 0.004276 0.000212 -0.000362 0.000800 -0.000311 0.000288 0.000138 0.002167 0.000056 -0.004238 0.004827 -0.000771 0.000845 -0.000152 -0.000048 0.000603 0.000060 0.000455 -0.000942 -0.000444 0.000678 -0.000231 0.000592 -0.001128 0.000112 0.000265 -0.000367 0.000183 0.000380 -0.000749 0.001093 0.000329 -0.000361 -0.000241 -0.000246 0.000106 0.000634 -0.000326 0.000425 0.000072 0.000007 0.000276 0.000229 -0.000161 -0.000045 -0.000653 -0.000483 -0.003377 0.003763 0.003941 0.002843 0.001767 -0.000810 0.003972 -0.001209 0.000271 0.000205 -0.000269 0.000024 -0.001193 -0.000648 -0.001974 -0.001011 -0.000594 -0.003475 -0.000285 0.000745 0.000728 -0.002888 0.000546 0.041736 -0.023312 -0.015223 -0.002411 -0.013760 0.003885 -0.063155 0.091221 0.048523 0.020105 -0.000177 -0.044035 -0.077221 -0.018934 -0.020998 0.002088 -0.025204 0.022247 0.023628 -0.009465 -0.019060 -0.350613 0.127617 -0.256041 0.206140 -0.035107 0.175402 -0.091546 0.001054 0.022483 0.005188 -0.007825 0.002866 0.071351 -0.063132 0.244507 0.012626 -0.000760 0.058871 0.028659 -0.030274 0.086663 0.336625 -0.071184 0.136533 -0.017781 0.121459 0.128589 0.446993 -0.115564 -0.413994 -0.077168 0.049358 -0.019359 0.182024 -0.010035 0.024646 0.008185 0.000753 -0.006169 -0.050012 -0.035509 0.015696 -0.000497 0.002849 0.004108 0.004221 0.005667 0.003912 -0.006514 -0.022713 -0.004921 -0.002790 -0.001326 -0.002731 -0.005943 0.004894 0.018728 0.001537 -0.011921 0.005361 -0.005780 0.002250 0.002908 0.001338 -0.000995 0.002901 0.000195 -0.000201 0.000010 0.000462 -0.002180 -0.001248 0.000942 0.001066 0.000049 -0.000426 0.000655 -0.000465 -0.000607 0.001314 -0.001220 -0.000409 0.000637 -0.000220 0.000877 -0.001480 0.000191 0.000440 -0.000459 -0.000308 0.000795 -0.001735 0.002841 0.000169 -0.000287 0.000260 0.000461 -0.000548 -0.000021 -0.000217 0.000172 0.000478 0.001565 -0.001873 0.001126 -0.000537 0.000324 -0.001941 0.002988 -0.004359 0.004042 0.002351 0.003820 0.002231 -0.001996 -0.001052 0.004384 0.000320 0.000399 -0.000954 0.002889 -0.000283 0.000585 -0.006996 -0.003232 -0.001907 -0.008196 0.001306 -0.001081 0.000353 -0.001825 0.000449 -0.029103 -0.004909 -0.034664 -0.082070 -0.010793 0.051392 -0.042846 0.048946 -0.023529 0.025673 0.000096 0.069178 0.034516 -0.006433 0.009320 0.044684 -0.020891 -0.013224 0.013286 -0.004805 0.007699 0.170370 0.070928 0.002809 0.460087 -0.073347 0.189739 0.044566 -0.036012 -0.109365 0.389173 -0.092932 -0.279193 -0.020582 -0.060039 -0.408843 -0.005023 -0.009401 -0.129163 -0.120156 0.016549 -0.052050 -0.180043 0.033395 -0.080487 -0.295188 0.059501 0.268716 -0.029792 0.000600 -0.111855 0.050074 0.012471 -0.058040 0.024416 0.053076 0.001472 0.004768 0.003995 -0.004048 -0.013495 -0.025929 0.016062 -0.000734 0.000464 0.002360 0.002416 -0.003728 0.008981 -0.002664 -0.021795 -0.004589 -0.000477 -0.001542 -0.001216 -0.007104 0.002342 0.009728 -0.008758 -0.002213 -0.000313 -0.006285 0.005778 0.009503 0.000988 -0.001554 0.001178 0.000508 -0.001161 -0.000505 -0.000684 -0.002592 0.001197 -0.000839 0.000459 -0.000655 -0.000864 0.001173 0.001031 -0.000858 0.000666 -0.001507 -0.000421 -0.000026 -0.000954 0.000198 0.002978 -0.001192 0.000639 -0.001078 0.001413 -0.000364 0.001235 -0.006103 0.000613 -0.000456 0.000509 0.003204 -0.004175 -0.004665 -0.001609 0.001663 -0.000012 0.003190 -0.005727 0.001566 -0.002489 -0.000890 0.000483 0.004738 -0.002876 0.003274 0.021659 0.008304 -0.002035 -0.001674 0.009717 -0.008303 -0.000835 0.000208 -0.000946 0.004913 -0.001361 0.002428 0.002610 0.002705 0.001624 0.002816 -0.002996 0.002943 0.000519 -0.001445 0.000323 -0.003276 0.000698 -0.005562 -0.001730 -0.001237 0.003515 -0.002895 0.004975 0.006839 0.001785 0.000183 0.000604 -0.002444 -0.001256 -0.000923 -0.000569 -0.002104 -0.000908 0.009416 -0.002477 0.000178 0.000841 0.010322 -0.009256 0.037140 -0.004877 0.013659 -0.010286 0.000169 -0.002092 0.023530 -0.005605 -0.014201 0.003533 -0.007170 0.000536 0.001821 -0.000706 -0.007890 0.002919 -0.001749 0.005548 0.008618 -0.002472 0.003092 -0.005938 0.011482 0.011751 0.024655 -0.007224 -0.015785 -0.020106 0.030524 -0.035339 0.025779 0.029765 0.000344 -0.076281 -0.093018 0.055192 0.334187 0.360172 -0.251740 0.012933 -0.024649 -0.021659 0.024129 0.232989 -0.305118 -0.053372 0.510210 0.122192 -0.020390 0.033706 0.038527 0.230986 -0.068052 -0.213762 0.195308 0.058555 0.015017 0.163063 -0.062023 -0.248786 -0.002168 0.000711 -0.002989 -0.000080 -0.000597 -0.000642 -0.003450 -0.002607 0.004641 -0.002989 -0.001712 -0.000871 -0.000070 -0.000453 0.003540 0.001136 -0.001690 -0.001045 0.000444 -0.000617 -0.000176 -0.003949 0.005760 -0.001672 -0.000294 -0.000212 0.002281 -0.001415 0.003908 -0.008588 0.000182 -0.000071 -0.000593 0.001987 -0.001404 -0.003194 -0.000980 0.001458 -0.001496 0.000039 0.000356 -0.001307 0.000166 -0.000466 0.002348 -0.001083 0.005153 -0.004871 0.001821 -0.004064 -0.005241 0.002549 0.002986 -0.008453 -0.002226 -0.000517 -0.000563 0.002575 0.002667 0.003282 0.014649 0.012823 0.011870 0.022750 -0.009098 0.007982 0.000398 0.000005 0.000303 0.078700 -0.009730 0.041446 0.059830 -0.016575 -0.078822 -0.040612 0.026677 0.011529 -0.032769 0.014196 0.059107 0.090268 -0.024720 0.033791 0.038627 -0.011842 -0.031416 0.017371 0.009756 -0.010265 -0.485377 0.016780 -0.202409 -0.181573 0.033083 -0.012070 -0.209802 0.025374 0.089659 -0.300745 -0.023414 0.133529 -0.085005 0.097540 -0.160810 -0.073173 0.016678 -0.143438 -0.227953 0.025997 -0.047986 -0.381967 0.047979 -0.151004 -0.325358 -0.037718 0.200645 -0.079633 0.014874 -0.125157 -0.051506 -0.009362 0.094117 -0.040176 -0.094630 -0.010805 -0.001048 -0.001089 -0.000080 0.009264 0.005294 -0.004391 0.000533 -0.001959 0.000501 0.002134 0.007786 -0.009824 -0.003322 0.011846 0.003981 -0.000467 0.000601 0.001615 0.000354 -0.002273 -0.007294 0.003795 0.003429 -0.000838 0.002412 -0.004266 -0.004421 0.001599 -0.000037 -0.002118 -0.002849 0.002557 0.003265 0.007665 -0.006757 -0.019797 0.013821 0.001466 0.005149 0.001001 0.000365 -0.013693 -0.004583 0.002427 0.010516 0.003175 -0.004317 0.002274 0.004975 -0.006923 0.003184 -0.001047 0.003607 -0.009193 0.001481 -0.006385 0.017766 -0.003382 0.003222 0.003845 -0.004719 0.003745 0.005047 0.005773 -0.007852 0.003343 -0.003772 0.005074 0.000329 -0.000712 0.000816 -0.000128 0.000398 -0.005093 0.007165 -0.000406 0.002886 0.003812 -0.000176 -0.000932 -0.000582 0.003438 -0.000382 0.001619 -0.019165 0.010119 -0.010895 -0.020636 -0.009510 0.003088 -0.010855 0.006801 -0.005903 -0.000116 0.000632 0.000046 0.096838 -0.005535 0.005763 -0.102720 0.023693 0.028044 0.012960 -0.011043 0.047058 0.029528 -0.000291 0.074479 0.024842 -0.003303 -0.026359 -0.086010 0.006691 0.033248 -0.000275 0.002110 -0.024275 -0.176026 0.032417 -0.128745 -0.422070 0.080320 -0.185310 0.252331 -0.046298 -0.225733 0.140900 -0.122893 -0.199917 -0.022603 -0.038003 -0.417054 -0.018722 -0.005236 -0.099084 -0.042745 0.007591 -0.107648 0.041422 0.100701 -0.084200 0.310174 -0.005462 -0.249687 0.270863 -0.078243 -0.109071 -0.104423 0.006083 0.074187 0.050830 -0.079357 0.002508 0.002229 -0.001642 -0.000199 -0.024997 -0.000705 -0.002172 0.000585 0.002369 0.000101 -0.001803 0.000893 0.000466 -0.000700 -0.002125 -0.001654 -0.005979 0.000041 0.000751 0.015142 -0.001282 0.005087 0.032087 -0.006405 0.006102 0.012962 -0.003549 -0.025910 -0.046458 -0.003498 0.042192 0.028702 -0.040210 -0.066258 -0.052008 0.197650 0.185128 0.008625 -0.242929 -0.067822 -0.016413 -0.042281 0.374578 0.137594 -0.071893 -0.282539 -0.108438 0.143686 -0.062626 -0.086436 0.120863 -0.063297 0.030547 -0.101051 0.250573 -0.029017 0.143197 -0.404257 0.104786 -0.096458 -0.129567 0.058876 -0.046454 -0.049480 -0.154348 0.210281 -0.080147 0.048690 -0.069169 -0.013844 0.030289 -0.016506 -0.011825 -0.033077 0.030032 -0.065401 -0.071239 -0.032251 0.042224 0.010561 0.020511 0.031109 -0.015113 0.004450 -0.023081 0.146993 0.009366 0.084478 0.107594 0.098436 0.058597 0.146473 -0.073473 0.062853 -0.001112 0.000765 -0.000158 0.003707 0.002840 0.001930 -0.008246 0.002646 -0.005749 0.007167 -0.002836 0.007146 0.008658 0.001194 0.036281 -0.008721 0.002983 -0.021105 -0.018898 0.000147 0.010650 -0.001210 -0.000725 -0.003549 -0.014706 0.007775 -0.009132 -0.024247 0.006171 -0.031356 0.002016 -0.000512 -0.004185 0.029300 -0.024289 -0.042936 -0.002685 -0.017085 -0.092536 -0.004840 -0.004285 -0.101120 0.049442 0.000698 0.041055 0.017830 -0.010149 -0.007229 0.105201 -0.004077 -0.078631 0.044694 -0.015004 -0.011446 -0.017213 0.001324 0.009206 0.007874 -0.007715 0.000124 -0.000634 0.002001 -0.000199 -0.002346 0.000298 0.001257 -0.000324 -0.000362 -0.000696 -0.005377 -0.015017 0.014507 0.010292 -0.022350 -0.006050 0.001208 -0.000670 -0.000655 -0.006266 0.001396 0.003071 -0.004021 -0.000412 -0.000932 -0.002055 0.000503 0.004142 -0.000026 0.001486 -0.005848 -0.003790 0.002774 0.003595 0.016082 -0.006396 -0.034978 0.030050 0.001208 0.007684 0.000339 0.000298 -0.014147 -0.004738 0.001700 0.013823 0.004861 -0.006298 0.002373 0.003942 -0.006163 0.002478 -0.001772 0.004715 -0.010035 0.000557 -0.004357 0.014864 -0.003941 0.003756 0.004588 -0.004156 0.003026 0.003740 0.006477 -0.008483 0.002847 -0.004966 0.006754 -0.000797 -0.000629 0.000137 0.001770 -0.004927 -0.002372 0.004704 0.005706 0.001910 -0.000426 0.000559 0.006095 -0.006229 -0.002840 0.000393 -0.000179 -0.000767 -0.014578 -0.001603 0.022420 0.014766 0.007852 0.012565 -0.014996 0.017248 -0.000010 -0.000026 0.000421 -0.044054 0.019549 0.011605 0.062271 -0.005421 -0.086276 0.014240 -0.003372 0.000438 0.021103 0.003022 0.167746 -0.088315 0.005031 -0.081970 -0.004377 -0.012787 0.024086 -0.003085 -0.004057 0.003589 -0.050565 0.013516 0.010145 0.190057 -0.023829 0.000266 -0.312045 0.060270 0.294832 -0.005982 -0.014841 -0.049693 -0.013528 -0.026437 -0.164826 -0.046563 -0.025309 -0.613481 0.407128 -0.055938 0.197403 0.090564 0.025112 -0.039594 0.234293 0.010005 -0.128069 -0.026732 -0.006821 0.039709 0.001566 0.007597 -0.021962 0.011551 0.023735 0.003917 -0.002775 -0.002113 0.003069 0.000448 0.008871 -0.003991 0.000077 -0.000353 -0.001028 0.000016 0.003296 -0.005285 0.000200 0.012047 0.002815 0.010317 0.001437 -0.005673 -0.035216 0.009701 0.005761 -0.038839 -0.007845 0.000049 -0.026664 -0.009988 0.039853 -0.000844 -0.000622 0.000468 0.001630 -0.001514 -0.000962 -0.005107 0.001167 0.011743 -0.011862 0.007253 -0.002552 0.000060 0.000781 -0.000191 -0.001003 0.000963 0.000166 0.000259 -0.000594 -0.000865 0.000883 0.001958 -0.001155 0.000525 -0.000792 0.000693 -0.000125 0.001091 -0.005204 -0.000282 0.000301 0.001162 0.003675 -0.003611 -0.005062 -0.000728 0.000892 -0.000287 0.003297 -0.005313 0.000905 -0.002027 -0.000442 0.003124 0.014936 0.007695 -0.007651 0.014113 -0.000415 -0.009539 0.005366 0.000206 -0.023906 -0.001730 -0.000436 0.000024 0.007947 0.003054 0.006870 0.007956 0.003569 -0.000033 0.012198 0.000594 -0.002455 0.000194 -0.000645 -0.000069 0.007994 -0.002443 -0.002304 -0.010643 0.001729 0.009084 -0.003985 0.000198 0.004211 0.002630 -0.000014 -0.008264 -0.001432 0.000195 0.002445 0.003428 -0.000345 -0.001311 0.009957 0.007702 -0.007077 -0.002618 0.009466 -0.013513 -0.024879 0.003527 -0.009912 0.034782 -0.006530 -0.030591 0.017312 -0.004617 -0.011272 0.004686 -0.002206 0.003607 -0.002015 0.001754 0.029338 -0.003003 -0.000474 -0.005317 0.009552 -0.001025 0.006584 -0.014325 -0.001341 0.010740 -0.003662 0.001933 -0.005125 -0.026067 -0.005513 0.057399 -0.029400 -0.053781 -0.012274 -0.034164 -0.027702 0.039981 0.089635 0.125287 -0.056972 0.002717 -0.028645 -0.006559 0.021642 0.128625 -0.178421 -0.039696 0.279869 0.078620 0.124369 0.021663 -0.061794 -0.438637 0.108586 0.025974 -0.466006 -0.074374 -0.007887 -0.332310 -0.149788 0.487564 0.000140 -0.000470 0.000082 0.002264 -0.002868 -0.001374 -0.003810 0.004066 0.012486 -0.012179 0.012290 -0.002912 -0.000733 0.000567 0.001510 -0.000649 0.000524 -0.000710 0.000548 -0.000507 -0.000991 -0.001345 0.003154 -0.001880 0.000418 -0.000923 0.001555 -0.000398 0.001991 -0.006808 -0.000148 -0.000032 0.001045 0.005156 -0.004568 -0.006571 -0.001410 0.001999 -0.001286 0.004910 -0.006225 0.000537 0.000302 0.001117 0.000095 0.004707 0.004434 -0.004504 -0.013287 -0.007351 -0.003401 0.001456 -0.014020 0.005628 0.003216 -0.001397 0.000172 -0.015042 0.023221 -0.006443 -0.022569 -0.004890 0.012906 0.002979 0.004994 -0.007062 -0.000203 0.000429 0.000206 0.091010 -0.019978 0.012213 -0.075290 0.015083 0.023214 -0.054162 -0.009624 -0.018607 0.056743 0.000265 -0.002450 -0.125972 0.023085 -0.024703 0.139581 -0.020330 -0.024223 0.025172 0.022400 0.003144 -0.145108 0.012145 -0.102857 -0.307876 0.048054 -0.074668 0.249321 -0.043287 -0.077257 0.098810 0.024862 -0.077773 0.054640 0.038863 0.053096 -0.152860 0.016978 -0.031156 0.404436 -0.060745 0.165236 0.160788 -0.051475 0.107914 -0.230060 -0.068801 0.201857 -0.475350 0.126172 0.122847 -0.020236 -0.037828 0.154678 -0.207383 -0.128004 -0.041691 0.001921 0.000446 -0.000217 -0.002571 0.001331 -0.000928 0.000873 0.001535 -0.000241 -0.002068 -0.006166 0.006926 0.000929 -0.009762 -0.003680 -0.010247 -0.000966 0.006681 0.030391 -0.014663 -0.023036 0.048997 0.019738 -0.007344 0.022225 -0.001940 -0.037670 0.003830 0.009771 -0.002376 -0.055217 0.046572 0.029585 0.151608 -0.081523 -0.379505 0.392734 -0.204231 0.083215 0.005264 -0.029033 0.006648 0.024964 -0.018805 -0.023191 -0.021943 0.023842 0.009786 0.000634 -0.005328 0.019365 -0.001493 0.000347 0.006417 0.002949 -0.014867 0.053514 0.013375 -0.008706 -0.028996 -0.068060 0.056430 0.083534 0.002037 -0.003963 0.011801 -0.054311 0.071265 -0.003216 0.029134 0.009422 -0.038200 -0.102295 -0.114343 0.123071 -0.230432 0.013395 0.179822 -0.031778 -0.078624 0.235455 0.072461 0.009737 0.011470 -0.310464 -0.029627 -0.242686 -0.295201 -0.129873 0.039055 -0.349492 0.009342 0.054104 0.000637 0.000375 -0.000897 -0.001072 -0.000256 0.001979 0.003517 -0.000333 -0.001030 -0.001254 0.000238 0.000146 -0.001586 -0.000915 -0.002315 0.002150 0.002183 0.000063 0.003654 -0.000059 -0.001346 0.001657 0.000602 0.000007 -0.001475 0.011527 -0.004771 0.008107 -0.002973 -0.012550 -0.014979 0.002861 0.004261 -0.010050 -0.003469 0.005716 -0.000873 0.000958 0.006402 0.005125 -0.000733 0.010168 -0.012455 0.005605 0.009274 -0.010721 -0.017352 0.007024 -0.011636 -0.009546 0.003143 -0.018307 0.005246 -0.002404 -0.003932 0.000767 0.005116 -0.006976 -0.004908 -0.001994 -0.004144 -0.004891 0.003597 0.011657 0.013584 -0.008766 0.000913 0.001742 -0.001415 -0.004171 0.000163 -0.002999 0.003369 0.009282 0.000890 0.005117 0.002171 -0.000996 -0.018486 0.000860 -0.013410 -0.010582 0.003159 -0.002746 -0.012519 -0.016246 0.015221 0.011175 0.002821 -0.002034 0.050044 -0.042524 -0.028261 -0.159302 0.110195 0.395624 -0.391794 0.196212 -0.080138 0.003494 0.017339 -0.001393 -0.014202 0.009842 0.016860 0.012163 -0.013353 -0.012980 -0.011996 0.037591 -0.024925 0.004472 -0.006687 0.005045 -0.002960 0.017277 -0.068223 -0.011362 0.007074 0.026392 0.070915 -0.058637 -0.087136 -0.009124 0.013370 -0.015493 0.065965 -0.085174 0.004832 0.033094 0.028371 -0.051898 -0.040533 -0.134118 0.147318 -0.379392 -0.020631 0.197897 -0.019095 -0.245661 0.309008 0.035802 -0.008219 0.011715 -0.169353 0.140538 -0.089598 -0.254694 -0.126142 0.009505 -0.106676 0.094650 -0.104829 0.000223 -0.000761 0.000248 -0.005169 -0.000554 0.002790 0.003346 -0.002258 -0.006371 0.001882 0.000959 -0.000006 -0.001773 0.000049 0.004895 0.001472 -0.002837 0.000084 -0.005066 0.000800 0.002173 0.003252 0.000415 -0.000953 0.004290 0.027348 -0.008926 0.025962 -0.007797 -0.025263 -0.007302 -0.000133 0.040425 0.004033 0.026534 0.008029 -0.003046 -0.000932 -0.004391 0.001747 -0.001534 -0.021459 -0.001613 -0.002941 -0.010099 0.002234 0.015643 -0.009970 0.011287 0.004599 -0.006653 0.022834 -0.005744 -0.006768 -0.019045 0.001643 0.019713 -0.020542 -0.015285 -0.005596 -0.001301 -0.002177 0.001958 0.002630 0.007072 -0.004338 0.000126 0.001390 -0.000633 -0.005716 -0.001648 -0.001249 0.003472 0.003522 0.000477 0.000995 0.000651 0.000856 -0.005503 -0.003821 -0.016097 0.002470 0.009855 -0.006329 -0.005339 -0.009347 0.005154 0.004398 -0.005616 0.002161 0.008075 -0.007703 -0.004831 -0.022543 0.019873 0.059505 -0.055733 0.028676 -0.012419 -0.000579 0.003300 0.002092 -0.000768 0.001595 -0.002854 -0.003216 0.004772 -0.002831 0.004660 -0.010525 0.000068 0.002298 -0.003199 0.001442 0.002999 -0.003957 0.002275 0.001951 -0.002612 0.001054 0.006404 -0.006466 -0.004501 -0.004349 0.005366 -0.000421 0.010978 -0.015254 0.004509 -0.003923 -0.010500 -0.003537 -0.066483 -0.045910 0.048611 0.131776 0.071251 0.030538 -0.028120 0.149593 -0.016228 0.018453 0.002795 0.005108 -0.069281 -0.006322 -0.054061 -0.086344 -0.055072 -0.018180 -0.096651 0.023239 -0.010621 -0.000822 0.001283 0.000012 0.031306 0.010637 -0.011033 0.001014 0.009823 0.006870 -0.006098 -0.015250 0.016436 0.013869 -0.007069 0.003591 -0.015224 -0.001212 0.009387 0.019328 -0.004936 -0.014246 -0.066421 -0.016327 0.014863 -0.101250 -0.150843 0.026010 -0.158252 0.050295 0.110794 -0.054262 0.017724 -0.093607 -0.041108 -0.111872 -0.030784 -0.010384 0.095384 0.000880 -0.108362 0.004697 -0.012278 0.079539 -0.028329 -0.067806 0.010680 0.078490 -0.027084 -0.041176 -0.019235 0.017500 -0.084858 0.015446 0.035996 0.329565 -0.009798 -0.400059 0.438887 0.329487 0.112440 0.020263 0.023700 -0.017030 -0.039711 -0.044883 0.027786 -0.005617 -0.038753 0.014239 0.034674 0.105909 -0.131029 -0.063128 0.120142 0.052934 -0.003963 -0.016983 -0.011010 0.114719 0.020442 0.144271 -0.147350 -0.036727 0.005190 0.021483 0.210937 0.049398 0.004363 -0.007436 0.003524 0.010753 -0.008800 -0.005448 -0.031204 0.022428 0.079856 -0.078830 0.033255 -0.016138 -0.001997 0.005762 0.001740 -0.000150 0.000170 -0.004931 -0.002796 0.004680 -0.000115 -0.000576 -0.011700 0.002434 0.000838 -0.001010 -0.001106 0.003484 -0.005754 0.013324 0.002016 -0.002935 0.000018 0.002679 -0.001397 0.002145 -0.002638 0.002875 0.000206 0.007010 -0.009593 0.003280 -0.008452 -0.018991 -0.003090 -0.104159 -0.065981 0.068198 0.233997 0.116092 0.036968 -0.043165 0.257456 -0.045186 0.018611 0.005681 0.006809 -0.051690 -0.043982 -0.050434 -0.069887 -0.067995 -0.055248 -0.128863 0.030119 -0.012504 0.000436 -0.000604 -0.000094 0.007865 0.004157 -0.004846 0.010718 0.010399 0.011346 -0.005641 -0.003030 0.005184 0.004407 -0.002756 0.000099 -0.009672 -0.004892 0.009191 0.007165 -0.001584 -0.003897 -0.005924 -0.003245 0.003776 -0.021867 -0.058245 0.018367 -0.044308 0.016514 0.049192 -0.087723 0.026232 -0.113236 -0.047838 -0.139299 -0.029666 -0.001603 0.031397 0.013544 -0.034695 0.000736 -0.011143 0.048529 -0.025778 -0.079235 0.027038 0.083516 -0.028463 -0.019369 -0.004611 0.012643 -0.020254 0.004070 0.005413 0.070834 0.022292 -0.122149 0.113184 0.098611 0.022856 -0.059408 -0.069059 0.035604 0.141604 0.114920 -0.088527 0.013812 0.095349 -0.033308 -0.070291 -0.247355 0.318280 0.155691 -0.287207 -0.125926 0.031925 0.040867 0.009821 -0.263089 -0.002515 -0.225227 0.169967 0.008263 0.027989 -0.059725 -0.397343 -0.048803 0.005719 -0.010655 0.005116 0.014505 -0.013341 -0.007509 -0.044213 0.029255 0.112121 -0.109615 0.052830 -0.022006 -0.001301 0.007185 0.001639 -0.000370 0.001471 -0.006935 -0.007871 0.011472 -0.003769 0.009007 -0.027065 0.003645 0.004261 -0.005444 0.000232 0.007647 -0.011879 0.016720 0.004474 -0.006000 0.001273 0.008623 -0.008942 -0.001947 -0.008089 0.009600 0.000789 0.019831 -0.027994 0.010038 -0.018559 -0.032734 -0.000285 -0.130033 -0.108664 0.114643 0.410789 0.204048 0.067464 -0.058622 0.422733 -0.130434 0.038030 0.011627 0.015973 -0.102765 -0.111148 -0.103871 -0.116323 -0.133001 -0.121685 -0.273409 0.059062 -0.019067 -0.000061 0.000153 -0.000439 -0.009949 -0.007028 0.007282 -0.019548 -0.019186 -0.024496 0.004474 0.003225 0.003053 -0.004918 -0.000167 0.001793 0.016229 0.006088 -0.012323 -0.007700 0.003242 0.004117 0.014032 0.004959 -0.006432 0.031163 0.117886 -0.047167 0.063936 -0.026715 -0.107805 0.159488 -0.047398 0.251174 0.097090 0.282302 0.059083 -0.007202 -0.006919 -0.021849 0.014662 -0.002104 0.004426 -0.076291 0.037703 0.114511 -0.049244 -0.119571 0.036949 0.014368 -0.028477 -0.031397 0.013259 -0.000955 -0.036719 -0.091785 -0.007415 0.124414 -0.113156 -0.105873 -0.028009 0.014514 0.021197 -0.009766 -0.037724 -0.034671 0.028920 -0.003452 -0.024457 0.008491 0.019848 0.057111 -0.073530 -0.037794 0.064667 0.030113 -0.008488 -0.005780 -0.005020 0.030848 0.018059 0.089079 -0.003950 -0.048710 0.028822 0.024407 0.052652 -0.024167 -0.003773 0.004859 -0.004157 -0.007151 0.006882 0.003979 0.022558 -0.019378 -0.057588 0.053621 -0.025778 0.011217 0.000416 -0.003480 -0.001468 -0.000270 -0.001171 0.005278 0.005850 -0.007867 0.002301 -0.013378 0.020720 -0.004299 -0.002669 0.003708 -0.001398 -0.004132 0.007518 -0.010277 -0.003777 0.004291 0.001387 -0.001992 0.002676 -0.002527 0.005118 -0.005893 -0.001370 -0.009785 0.014192 -0.006478 0.014512 0.011729 -0.014443 -0.012078 -0.017229 0.017693 -0.164896 -0.039148 0.039685 0.000804 -0.116540 0.112800 -0.027168 -0.001242 -0.005568 0.110454 -0.028775 0.077905 0.140862 0.069428 -0.007842 0.106850 -0.029325 0.015494 -0.000068 0.000495 0.000176 0.015560 0.002970 -0.010863 -0.044983 -0.033291 -0.036998 0.000956 -0.005521 0.023783 0.012797 -0.011753 0.001961 0.023168 0.013473 -0.020659 -0.003425 0.000658 -0.006034 -0.028007 -0.008479 0.003163 -0.069542 -0.023063 -0.033942 -0.043114 0.014373 0.021558 0.293765 -0.088940 0.388223 0.177608 0.464763 0.081408 -0.033706 0.152906 -0.051494 -0.155185 0.005866 0.040519 -0.106103 0.062039 0.203571 -0.094711 -0.211625 0.066213 -0.000106 -0.045632 -0.039884 -0.018128 0.001874 -0.027415 0.136247 0.010905 -0.200441 0.231406 0.163160 0.054300 -0.019913 -0.025148 0.010875 0.047539 0.039750 -0.033927 0.004518 0.029341 -0.009929 -0.020936 -0.067533 0.088613 0.045164 -0.076825 -0.035696 0.012907 0.011738 -0.000091 -0.065759 0.005017 -0.048764 0.015071 -0.006555 0.011275 -0.019580 -0.090441 0.001312 0.008798 -0.003151 0.004246 0.007006 -0.006391 -0.003923 -0.023112 0.023468 0.059904 -0.053706 0.021882 -0.010895 -0.001541 0.005317 0.003255 -0.000773 0.003228 -0.012074 -0.006684 0.007992 0.000129 0.031180 -0.036036 0.011830 0.001684 -0.002718 0.002412 0.003066 -0.008646 0.017567 0.006195 -0.005514 -0.008367 -0.010517 0.009731 0.017583 -0.002910 0.001953 0.005185 -0.003105 0.002910 0.005932 -0.031998 -0.002414 0.068439 0.202374 0.273237 -0.287382 0.086091 -0.173777 -0.319377 0.075845 -0.123227 -0.256510 0.055148 -0.013924 -0.005571 -0.335627 0.281042 -0.190860 -0.374451 -0.032239 0.286515 -0.002115 -0.020624 0.024048 -0.000780 -0.000730 -0.000123 0.004109 0.008210 -0.015655 -0.006917 -0.008038 -0.009128 0.001637 0.002460 -0.002510 0.005633 -0.005685 0.003666 0.008564 0.003528 -0.010518 -0.009480 -0.000702 -0.000489 0.000750 -0.001078 -0.000100 -0.022414 -0.132397 0.050570 -0.026386 0.023484 0.147355 0.040007 -0.015063 0.094389 0.041999 0.097248 0.014453 -0.013520 0.065831 -0.015559 -0.066080 0.000969 -0.000035 -0.041908 0.023309 0.081038 -0.026940 -0.080228 0.024068 0.022464 0.040712 0.002549 0.042933 -0.012869 0.025954 -0.002794 0.004398 -0.005815 0.001981 0.006108 -0.000231 -0.003596 -0.004316 0.002375 0.007180 0.006716 -0.005106 0.001337 0.006511 -0.002427 -0.002888 -0.017141 0.023231 0.009188 -0.020903 -0.009544 0.001164 0.003666 0.000441 -0.022060 0.002341 -0.010195 0.023924 -0.007758 0.009019 -0.000761 -0.036645 -0.013445 0.000161 -0.000702 0.000828 0.001461 -0.001227 -0.000627 -0.003595 0.002938 0.009841 -0.009808 0.003841 -0.002003 -0.000595 0.001235 -0.000028 0.000442 -0.000497 -0.001263 -0.001069 0.001516 0.000234 0.001016 -0.003914 0.001359 0.000151 -0.000047 -0.000405 0.000486 -0.002253 0.005058 0.000952 -0.001082 -0.000674 -0.001308 0.001051 0.003051 -0.000615 0.000488 0.000635 0.000716 -0.000875 0.001193 -0.002979 -0.003745 0.002357 -0.005950 -0.001858 0.001774 0.047044 0.016179 -0.003210 -0.002960 0.042034 -0.025213 0.004117 0.001355 0.001699 -0.009957 -0.014050 -0.010990 -0.010121 -0.013612 -0.013653 -0.029994 0.005750 -0.000959 0.000016 -0.000480 0.000036 0.000386 0.000122 -0.001680 -0.002695 -0.002581 -0.002822 0.000785 0.001394 0.003889 0.000682 -0.001278 0.000426 0.000876 -0.001268 0.002012 -0.003629 -0.001806 -0.001816 0.003466 -0.001126 -0.001429 -0.003402 0.002993 -0.005220 0.001691 0.000066 0.000371 0.018939 -0.006176 0.032128 0.015204 0.035510 0.005694 -0.003887 0.015166 -0.002984 -0.014795 0.000080 0.000613 0.002814 -0.004028 -0.018726 0.002572 0.017078 -0.007924 0.009073 0.022948 0.005100 0.019889 -0.007432 0.013814 -0.028639 0.013994 -0.000856 0.012159 -0.005962 0.000804 0.015106 -0.016171 0.005376 -0.033697 0.008129 -0.015732 -0.001692 0.014612 -0.003264 -0.010172 -0.029373 0.047068 0.023385 -0.053485 -0.019316 -0.005171 -0.038960 0.043901 0.194175 -0.210993 -0.488687 -0.178375 0.544770 -0.396732 -0.125906 0.234543 0.309158 0.000592 -0.002364 -0.000134 0.001334 -0.000038 -0.000385 -0.009751 -0.011864 0.014512 -0.017550 0.011828 -0.002011 0.000512 -0.000305 -0.001159 -0.002350 0.002669 0.000521 0.002719 -0.003306 0.000077 -0.005546 0.007237 -0.002742 0.000037 0.000146 -0.000870 -0.000558 0.002392 -0.007097 -0.002965 0.002775 0.003241 0.005142 -0.003870 -0.008523 0.001472 -0.001583 -0.001365 0.001621 -0.001501 -0.001758 -0.000334 -0.000140 -0.001267 -0.003467 -0.009915 0.011019 0.009867 0.009166 0.007385 -0.001794 0.010219 -0.001878 0.000260 -0.002465 -0.000732 -0.010552 0.040778 0.001702 -0.026014 -0.000407 0.022348 0.027957 0.004611 -0.011589 0.000437 0.000350 0.000059 0.015189 -0.001741 0.007054 -0.001072 0.014273 0.015570 -0.003688 -0.007586 0.010449 -0.030070 0.037748 0.004411 0.016436 0.029938 -0.046356 0.009519 -0.001245 -0.012596 -0.012102 -0.002508 0.001222 -0.023578 0.026520 -0.022219 -0.069228 0.011045 -0.059835 -0.052495 0.023056 -0.174241 -0.066222 -0.166832 -0.040191 0.080137 -0.431990 -0.011974 0.422267 -0.006242 -0.052212 -0.122784 0.115117 0.471928 -0.166256 -0.443219 0.161576 -0.008717 -0.025052 -0.019327 -0.066827 0.017045 0.028850 0.060352 -0.000605 -0.077410 0.093183 0.062610 0.022811 -0.004469 -0.007316 0.001890 0.011524 0.009669 -0.010265 0.000845 0.007540 -0.002346 -0.004276 -0.016500 0.023117 0.011428 -0.021037 -0.009350 0.002876 -0.000784 0.000789 0.013086 -0.006781 -0.018291 -0.025735 0.020431 -0.015732 -0.005898 0.019065 0.020327 -0.000498 -0.003162 -0.014036 -0.000036 -0.001077 -0.001299 0.004164 0.014066 -0.002540 0.009012 -0.008547 -0.000519 -0.001848 0.001974 0.003613 0.000756 -0.001506 0.001100 0.003462 -0.004566 0.001817 -0.008571 0.008085 -0.001622 -0.002711 0.003317 0.000151 -0.003151 0.004812 -0.001460 0.000334 0.000333 -0.003182 -0.007693 0.007606 0.008004 0.003267 -0.004393 0.000575 -0.011899 0.016263 -0.004167 0.000008 -0.002082 0.007810 -0.029229 0.008899 -0.005977 0.026536 -0.007096 -0.020791 -0.000025 0.033957 -0.016171 0.001358 -0.008087 -0.015739 -0.126109 0.139029 -0.061455 -0.063915 0.111515 0.250398 0.168996 -0.108136 0.101574 -0.000418 0.000750 0.000529 -0.006496 -0.018226 0.035995 -0.011660 -0.011980 -0.017320 -0.002235 -0.008209 0.016185 -0.032946 0.026418 -0.003829 -0.015780 -0.013049 0.037915 0.021687 0.002234 0.000530 -0.015507 -0.002455 0.003511 0.021362 0.349235 -0.153753 0.085694 -0.059424 -0.373762 0.102895 -0.031835 0.122433 0.025388 0.160296 0.047956 0.042536 -0.303502 0.012616 0.305166 -0.005876 -0.008015 0.102339 -0.072169 -0.282686 0.065041 0.270911 -0.091442 -0.060977 -0.123281 -0.018501 -0.106789 0.030895 -0.086238 0.081623 0.002753 -0.107970 0.115754 0.087824 0.029315 -0.013078 -0.016589 0.003792 0.036540 0.023097 -0.024017 0.002736 0.015226 -0.004560 -0.008125 -0.030105 0.042477 0.022089 -0.036542 -0.017553 0.005426 0.000869 -0.004834 0.041083 0.011058 0.038214 -0.057044 -0.023776 0.012959 0.011122 0.055386 0.010563 -0.001023 -0.006394 -0.010813 -0.000352 -0.000073 -0.000694 -0.000869 -0.004779 -0.001429 0.003110 0.003420 0.000005 -0.000075 -0.000350 0.000664 -0.001522 0.001792 0.003354 0.004602 -0.005580 0.000342 -0.011919 0.012184 -0.004805 -0.001221 0.001740 -0.001011 -0.001935 0.005053 -0.008823 -0.003105 0.003110 0.002561 0.002324 -0.001404 -0.005881 0.002900 -0.003269 -0.001667 -0.003272 0.005327 -0.004059 0.002090 -0.002949 -0.004108 -0.050507 -0.045782 0.051293 0.044099 0.040537 0.038783 -0.012441 0.072748 0.003460 -0.004012 -0.008866 -0.011354 -0.071075 0.146246 -0.017868 -0.055798 0.077745 0.183526 0.170172 -0.061534 0.043017 0.000330 0.000338 0.000798 -0.031186 -0.006196 0.016295 0.018671 0.009333 0.023684 0.013205 0.001046 0.016609 0.034990 -0.030105 -0.008355 0.011020 0.010860 -0.025296 0.004978 0.023703 0.035400 0.000839 -0.003553 -0.002262 0.088005 0.216941 -0.055744 0.129611 -0.048426 -0.217886 -0.114974 0.032075 -0.172303 -0.044105 -0.191343 -0.036296 -0.049828 0.348493 -0.007120 -0.344241 0.008380 0.071169 -0.085975 0.052664 0.171257 -0.022062 -0.178166 0.068333 -0.025897 -0.381592 -0.197011 -0.149420 0.062934 -0.341799 -0.033469 0.012301 0.001987 0.005860 -0.000343 -0.001815 -0.003585 -0.006530 0.000836 0.007603 0.004711 -0.007188 0.000665 0.005367 -0.001337 -0.001824 -0.006495 0.011579 0.005404 -0.010068 -0.005522 0.000414 -0.002735 -0.001529 0.042489 -0.001956 0.013316 -0.038509 0.005691 -0.008046 0.005150 0.054102 0.015612 0.006031 -0.008253 -0.026072 0.004128 -0.002462 -0.004732 -0.014922 0.013912 0.034785 -0.024583 0.002878 -0.007760 -0.003602 0.004934 0.006786 -0.003755 0.001711 0.003480 0.014671 -0.018406 0.004733 -0.041975 0.041761 -0.012484 -0.006419 0.008587 -0.002424 -0.008476 0.016763 -0.018639 -0.006641 0.007657 0.001102 -0.007050 0.008705 -0.000409 0.012315 -0.015104 -0.001851 -0.026631 0.036912 -0.015018 0.024803 -0.010140 -0.023258 -0.325079 -0.106247 0.112200 0.060794 0.067218 0.075456 -0.089292 0.261976 0.215393 -0.016441 -0.002936 -0.035453 -0.165056 0.071944 -0.106308 0.041070 0.267688 0.415690 0.271617 -0.274518 0.285388 0.000529 0.000525 -0.000448 0.008473 0.007305 -0.016540 -0.002893 -0.001083 0.001769 -0.002912 0.002623 -0.012682 0.002566 0.000077 -0.000059 0.002468 0.000636 -0.003732 -0.012455 -0.010369 -0.014481 0.007664 0.003491 -0.001451 -0.019858 -0.172644 0.069525 -0.049306 0.029000 0.185451 0.009307 -0.002953 -0.008042 0.007793 0.004043 -0.002791 -0.000526 0.015064 0.001270 -0.019429 0.002030 0.002742 -0.008659 0.006832 0.034540 -0.011677 -0.031684 0.008593 0.039278 0.207003 0.084760 0.109314 -0.039738 0.173845 -0.032767 -0.009515 0.065657 -0.066640 -0.056051 -0.015158 0.011172 0.015953 -0.004230 -0.028442 -0.020735 0.021589 -0.002962 -0.014835 0.004561 0.008156 0.026552 -0.038077 -0.017566 0.032662 0.017282 -0.003508 -0.000989 0.003982 -0.039423 -0.008021 -0.029990 0.041365 0.019144 -0.010890 -0.010751 -0.045701 -0.005409 0.000599 0.000644 0.000448 -0.000922 -0.000193 0.000164 0.003148 0.001092 -0.006348 0.007648 0.001426 0.001174 0.001374 -0.001690 -0.000698 -0.000763 0.001170 0.002005 -0.001519 0.002145 -0.002221 0.007833 -0.008089 0.000232 0.001615 -0.002146 0.000943 0.001536 -0.001286 -0.002691 0.000314 -0.000490 0.001152 0.003921 -0.004425 -0.004538 -0.002185 0.003075 -0.000433 0.005659 -0.007998 0.002100 -0.001636 0.001483 0.003865 0.022282 0.019386 -0.020171 -0.011492 -0.017274 -0.020642 0.007421 -0.028071 -0.012135 0.000622 0.000036 0.000286 -0.001598 -0.002422 -0.001745 -0.001678 -0.002459 -0.002800 -0.006693 0.001626 -0.000792 -0.000814 0.001223 0.000203 -0.003106 -0.002426 0.006837 0.000011 -0.000362 -0.002009 0.003340 -0.002839 0.005082 -0.004765 0.003140 -0.000160 -0.001469 0.000528 0.002699 0.007384 0.005999 0.008744 -0.021693 -0.005583 0.001747 0.005958 0.060735 -0.023337 0.013279 -0.009737 -0.069599 0.004989 -0.001065 0.005371 -0.004765 0.006689 0.004564 0.005525 -0.042473 -0.001547 0.045106 -0.001266 0.000519 0.006975 -0.003562 -0.021670 0.004405 0.018933 -0.004818 -0.019962 -0.125169 -0.054077 -0.071909 0.024741 -0.100447 0.085424 -0.030438 -0.056171 0.091880 0.059452 0.026129 0.069936 0.091707 -0.021527 -0.187881 -0.135897 0.136805 -0.014657 -0.077880 0.023565 0.049792 0.137841 -0.191849 -0.103828 0.157651 0.084646 -0.018042 0.007601 0.036263 -0.390828 -0.071845 -0.339771 0.391580 0.168248 -0.082855 -0.107235 -0.499559 -0.058951 -0.016606 -0.020594 -0.000508 -0.013135 0.009256 0.010588 0.053279 -0.043688 -0.125643 0.105595 -0.039856 0.023727 -0.002005 -0.001064 -0.008453 0.014879 -0.011636 -0.000292 -0.012277 0.014038 0.002997 0.008849 -0.015103 0.012018 -0.000030 0.001451 -0.006868 0.005622 -0.017737 0.045266 0.009514 -0.010443 -0.004461 -0.013218 0.007869 0.030007 -0.007358 0.007693 0.006014 0.007783 -0.011107 0.012900 -0.004955 -0.002369 -0.023377 0.063277 -0.166833 0.178960 0.090291 0.163661 0.195878 0.006959 0.074354 -0.097181 -0.013075 -0.037573 0.012508 0.102098 0.546380 0.211802 -0.233839 -0.116064 0.018275 0.369672 0.245784 -0.376615 0.000077 0.000621 0.000117 0.002539 0.000282 -0.000175 -0.000402 -0.001809 -0.004134 -0.003119 -0.000728 -0.004465 0.000332 -0.001003 0.000864 0.000147 -0.000943 0.001902 -0.005001 -0.007428 -0.011803 0.000628 0.001326 0.000169 -0.004963 -0.015977 0.005264 -0.006256 0.002004 0.016297 0.005195 -0.002807 0.035906 0.005757 0.029414 0.008207 -0.002481 0.010808 0.003054 -0.010712 -0.000474 -0.005464 0.005530 -0.004139 -0.010921 -0.003548 0.010388 -0.006219 0.017764 0.129651 0.057814 0.059110 -0.024028 0.114013 0.003965 -0.005664 0.010249 -0.010000 -0.008808 -0.001511 0.003607 0.005818 -0.001514 -0.008701 -0.007384 0.007834 -0.000960 -0.004741 0.001242 0.003862 0.006112 -0.008501 -0.005263 0.006254 0.004163 -0.001022 0.000168 0.001813 -0.019956 -0.002972 -0.014475 0.019830 0.007179 -0.003314 -0.004372 -0.024215 -0.004062 0.000724 -0.004330 0.001537 -0.000516 -0.001135 0.001025 0.007858 -0.004942 -0.014758 0.011632 0.003406 0.002070 -0.001417 0.002369 -0.004876 0.003511 -0.003957 0.002405 -0.004537 0.005538 0.001184 0.010138 -0.016886 0.006825 -0.000003 0.001149 -0.004876 0.003030 -0.008987 0.022482 0.004260 -0.005010 -0.000987 -0.004349 0.001902 0.012506 -0.003471 0.003678 0.002900 0.005710 -0.008491 0.006705 0.007977 -0.002037 -0.009191 -0.090618 -0.017539 0.014173 0.007831 0.008932 0.006656 -0.028310 0.063278 0.078590 -0.006269 -0.005152 -0.000048 0.029491 0.072907 0.039880 -0.019266 -0.008334 0.000640 0.061485 0.029600 -0.050754 -0.000089 -0.000427 0.000464 0.005412 0.023290 -0.048189 -0.006101 -0.005495 -0.008320 0.015561 0.011827 0.000999 -0.023057 0.012698 0.003979 -0.004278 -0.005076 0.008380 0.013393 0.027699 0.050757 0.010554 -0.001659 -0.003323 -0.041030 -0.383467 0.153433 -0.087103 0.071679 0.408736 0.028411 -0.009820 0.087168 0.046775 0.086537 0.002440 0.023517 -0.195544 -0.003180 0.207926 -0.008241 -0.025912 0.009039 -0.018428 -0.102800 0.055843 0.095244 -0.024964 -0.061062 -0.448055 -0.192524 -0.181999 0.082856 -0.415331 -0.088034 0.018194 0.060459 -0.070648 -0.050646 -0.021516 -0.002510 -0.006100 0.001731 0.003999 0.004262 -0.005502 0.001081 0.004045 -0.000884 -0.002389 0.000246 0.001608 0.000845 0.000993 -0.002348 -0.000319 -0.001597 -0.001875 0.034565 -0.000158 0.014631 -0.025271 -0.000707 -0.002712 0.004615 0.039748 0.008999 0.008924 -0.006890 -0.020673 -0.035174 0.035929 0.001274 0.019044 0.062099 -0.085739 0.128197 -0.098547 0.023878 0.061311 -0.095921 0.044195 -0.075145 0.085563 0.029558 0.040828 -0.037751 -0.056005 -0.065730 0.111528 -0.106585 0.030895 -0.054349 0.067309 -0.005112 0.094899 -0.353508 -0.080071 0.081047 0.068084 0.172463 -0.134411 -0.311892 0.016066 -0.000762 -0.071986 0.053276 -0.048950 -0.078230 -0.040834 0.008105 0.001054 0.383028 -0.181540 0.225455 0.079120 0.201715 0.259900 0.091498 -0.134857 -0.357152 0.009768 0.002072 -0.000442 -0.105790 -0.053347 -0.085139 0.015698 0.050995 0.089573 -0.020839 -0.073814 0.102138 -0.000267 0.000453 -0.000421 0.002430 0.004737 -0.010375 -0.001630 -0.001457 -0.001158 0.001681 0.001457 -0.001005 -0.003076 0.001362 -0.000445 -0.000755 -0.001277 0.002960 0.000426 0.001729 0.003676 0.001091 -0.000243 -0.000184 -0.010593 -0.087863 0.034011 -0.022455 0.015541 0.091662 0.010009 -0.003349 0.015641 0.009670 0.019554 0.002004 0.002487 -0.022134 0.002173 0.024424 -0.000863 0.001434 0.003196 -0.005166 -0.028691 0.009964 0.023611 -0.007317 -0.002626 -0.024000 -0.010369 -0.008066 0.004746 -0.023547 -0.007631 0.001427 0.005915 -0.010065 -0.003774 -0.002945 -0.000399 -0.001032 -0.000119 0.001153 -0.001292 0.000018 0.000098 0.003236 -0.001092 0.001155 -0.009383 0.015726 0.002791 -0.017977 -0.006775 -0.000436 0.000284 0.000518 0.000363 -0.001302 -0.004350 0.004563 0.002338 -0.000737 0.000320 -0.003196 -0.001959 -0.042282 0.029099 -0.038894 0.022371 -0.022500 -0.001852 -0.028567 -0.014946 0.090891 -0.106651 0.073736 -0.018505 -0.029908 0.052010 -0.026168 0.057731 -0.069487 -0.003517 -0.024546 0.021038 0.030784 0.013726 -0.021609 0.052364 -0.018886 0.032246 -0.034573 -0.001772 -0.047441 0.188366 0.046832 -0.047811 -0.037346 -0.091313 0.070392 0.171453 -0.014412 0.007162 0.037137 -0.018696 0.011712 0.045633 -0.024702 0.007128 -0.002487 0.434244 -0.207236 0.248357 -0.051950 0.204239 0.378566 0.132409 -0.214771 -0.393873 0.008071 0.012306 -0.003386 -0.091156 -0.150340 -0.099764 0.122856 0.122640 0.115480 0.010241 -0.146119 0.199383 -0.000135 0.000252 0.001368 0.002684 0.003271 -0.006967 -0.001182 -0.000108 0.000935 0.000705 0.000997 -0.001031 -0.000727 0.001162 -0.000121 -0.000039 0.000310 -0.001112 0.000783 0.001502 0.002878 0.000064 -0.000505 0.000086 -0.008955 -0.064062 0.024448 -0.020700 0.011787 0.063746 0.005646 -0.001087 -0.006269 0.003044 0.000163 -0.001899 0.002007 -0.009732 0.000397 0.009039 0.000461 0.000201 -0.001504 0.001883 0.009571 0.000106 -0.007100 0.003271 -0.004141 -0.022554 -0.008551 -0.009552 0.004554 -0.021008 -0.001212 0.000705 -0.000762 -0.002834 0.002787 -0.000968 0.000085 0.000628 0.000164 -0.000731 -0.000483 0.001063 0.000088 0.000106 -0.000457 0.000783 -0.002383 0.003268 0.000038 -0.002436 -0.001281 -0.000435 0.000325 0.000326 -0.004031 -0.000235 -0.002409 0.008339 -0.000170 0.001092 0.000597 -0.007303 -0.004191 0.000864 0.013822 -0.051146 -0.033583 0.019539 0.035967 0.016248 0.038093 -0.050467 0.003870 0.080038 0.041413 0.096757 -0.102123 -0.099172 0.017538 -0.055426 0.139516 -0.115370 0.154395 -0.048717 0.334864 -0.446304 0.096125 0.060197 -0.061700 -0.047838 0.096966 -0.154835 0.155018 0.012586 -0.037028 0.082560 0.172390 -0.178891 -0.123991 -0.116461 0.155085 -0.034095 0.327795 -0.432756 0.103234 0.005187 0.004388 0.008835 -0.103674 0.030439 -0.021574 -0.027033 -0.039563 -0.050658 -0.016734 0.023526 0.064624 -0.011921 0.002838 -0.004617 -0.037920 -0.041249 -0.028660 0.077279 0.087808 0.081175 0.074573 -0.082509 0.092371 0.002241 -0.000971 -0.000683 0.000483 -0.000902 0.002615 -0.000141 0.000044 0.001108 -0.002409 -0.000181 -0.001512 0.000897 -0.000472 -0.001235 0.001406 0.000806 -0.001135 -0.000558 -0.001811 -0.003681 0.000036 0.000058 0.000400 0.001497 0.015761 -0.006022 0.001625 -0.002635 -0.017851 0.001284 -0.000145 -0.010020 -0.003155 -0.005493 0.000257 -0.000655 0.007576 0.000523 -0.007245 0.000679 0.007626 -0.011411 0.005097 0.013453 -0.006406 -0.015844 0.005527 0.003918 0.034767 0.015082 0.013609 -0.005512 0.031865 0.005236 -0.000590 -0.003565 0.001285 0.002932 0.000506 -0.002524 -0.004561 0.001856 0.005661 0.007771 -0.007037 0.000605 0.005774 -0.001273 -0.008433 -0.011260 0.011932 0.007075 -0.013744 -0.006621 0.000816 0.000700 -0.000533 0.004871 0.000819 0.001192 -0.004903 -0.002169 0.001484 0.000574 0.003406 0.001089 0.021759 -0.014402 -0.017561 0.003391 -0.018106 0.028817 0.025370 -0.051385 -0.026939 -0.062512 0.136566 0.017123 0.007128 0.055844 -0.257604 -0.105188 0.073780 0.230375 0.005205 0.040157 -0.187914 0.036393 0.008982 -0.207147 0.001338 -0.103133 0.403637 -0.086819 0.215018 -0.433937 0.123024 -0.070763 -0.317700 -0.234200 0.240027 0.172612 -0.016056 -0.015587 0.152251 -0.107039 0.094964 0.146416 -0.004532 0.009184 -0.004919 -0.019588 -0.023910 0.034087 0.018932 0.014287 -0.019051 -0.013184 0.003108 0.027443 -0.009281 -0.001817 -0.000473 0.005032 -0.004465 0.008996 0.021042 0.014287 0.004856 0.019628 -0.007318 -0.001032 0.001120 -0.001898 -0.000591 0.000293 0.000118 0.000182 0.000205 0.000223 0.000393 -0.001034 0.000411 -0.000825 0.000050 -0.000199 -0.000308 0.000679 0.000484 -0.000997 0.000253 -0.000187 -0.000459 0.000092 -0.000035 0.000030 0.000158 -0.000451 0.000280 -0.001368 0.000395 -0.000262 -0.001281 0.000705 -0.003501 -0.001248 -0.002956 -0.000435 -0.000099 0.001180 0.000419 -0.000360 0.000079 0.001735 -0.007167 0.003148 0.009879 -0.002716 -0.009353 0.003602 -0.000087 0.005153 0.002434 0.001487 -0.000292 0.004449 0.000519 -0.000384 0.000423 -0.001313 -0.000240 -0.000333 -0.000291 -0.001212 0.000687 0.000344 0.001811 -0.001596 -0.000197 0.002132 -0.000776 -0.005070 -0.006786 0.007902 0.003212 -0.008221 -0.004235 0.000069 0.000174 -0.000099 0.000760 0.000012 -0.000435 -0.000160 -0.000039 0.000062 -0.000273 0.000041 0.000377 0.022875 -0.009793 0.002549 -0.025645 0.016142 0.005998 0.008672 0.078863 -0.033453 0.056618 -0.039183 0.018113 0.118048 -0.162357 0.040167 -0.154988 0.174199 0.043207 0.211640 -0.282065 0.080508 -0.240077 0.313497 -0.062742 -0.113625 0.167623 -0.106442 -0.105247 0.059791 0.243277 0.183449 -0.198877 -0.102850 -0.091377 0.027076 0.331174 -0.225201 0.282970 -0.008919 0.189406 -0.279874 0.138715 -0.009012 0.004118 -0.000063 0.015358 -0.002892 0.007257 0.028315 0.007595 -0.020457 -0.008109 -0.002306 -0.003704 0.004540 -0.003153 0.002502 -0.019706 -0.006778 -0.015020 -0.008472 -0.013186 -0.002315 -0.033252 0.006417 -0.005358 0.000688 0.000279 -0.001927 -0.000390 0.000082 -0.000685 0.000143 -0.000077 0.000284 0.000175 -0.000166 0.000599 -0.000123 -0.000292 -0.000451 0.000344 0.000194 0.000107 -0.000111 -0.000160 -0.000416 -0.000314 -0.000040 -0.000221 0.000043 -0.002547 0.000356 0.000992 0.000146 0.003510 -0.000176 -0.000150 -0.001456 0.000061 -0.000457 -0.000064 -0.000263 0.000709 0.000659 0.000338 -0.000061 0.003112 -0.004959 0.001256 -0.002073 -0.000062 -0.001056 0.000611 0.002251 0.005189 0.000126 0.001904 -0.000324 0.004844 0.000779 -0.001376 0.001978 -0.000885 -0.001444 -0.000384 0.000328 0.000191 0.000086 -0.000747 0.000763 -0.000307 -0.000831 0.000068 -0.000297 -0.003515 -0.003918 0.003230 0.002903 -0.002242 -0.001186 -0.000003 -0.000043 -0.000144 -0.000327 0.000241 0.000341 -0.000456 -0.000185 -0.000220 -0.000970 -0.000032 0.001196 0.000039 -0.000017 0.000008 0.000159 0.000035 0.000151 -0.001468 0.000685 -0.000814 -0.000174 -0.000329 -0.000255 0.000038 -0.000036 -0.000001 -0.000021 -0.000023 -0.000001 -0.000006 0.000009 0.000001 -0.000010 0.000015 0.000004 0.000005 -0.000007 0.000013 -0.000027 0.000018 0.000014 0.000011 -0.000011 -0.000010 -0.000003 0.000008 -0.000017 -0.000013 0.000016 -0.000000 0.000027 -0.000007 -0.000118 -0.000002 -0.000023 -0.000017 0.000001 0.000261 0.000250 0.000003 0.000044 0.000087 -0.000082 -0.000006 -0.000033 0.000040 -0.000037 -0.000000 -0.000279 -0.000051 0.000408 -0.000260 0.000678 -0.000285 0.000090 -0.000053 0.000008 -0.000039 0.000025 -0.000168 0.001106 0.001316 -0.000552 -0.000223 -0.000424 -0.000269 0.000489 -0.001256 -0.000915 -0.000142 0.001059 0.000386 0.000959 0.003093 0.002323 -0.041318 -0.045513 -0.034172 -0.000098 0.000490 -0.000503 -0.005115 0.007882 0.011985 -0.005906 -0.021097 -0.002420 0.001575 0.006840 0.000448 0.001400 -0.001303 0.002374 0.005881 0.002333 -0.001590 -0.002537 -0.013861 -0.000849 -0.002588 -0.020725 0.003740 0.003794 -0.014829 -0.027877 0.277467 -0.254945 0.407170 0.189315 0.805397 0.011477 0.003733 -0.003279 -0.002850 0.000625 0.001171 0.007194 -0.000145 0.000343 0.000419 0.000488 -0.004326 -0.005401 0.000006 0.000031 0.000036 0.000369 -0.000708 -0.000420 0.000116 -0.000582 0.001027 0.000019 0.000031 0.000041 -0.000096 -0.000011 -0.000102 -0.000158 -0.000043 -0.000023 0.000412 -0.000119 0.000091 -0.000016 -0.000025 -0.000078 0.000077 -0.000072 0.000026 -0.000934 0.000293 -0.000615 -0.000034 -0.000068 0.000380 -0.000031 0.000022 0.000006 0.000032 -0.000079 0.000044 -0.000027 -0.000004 0.000067 0.000209 0.000023 -0.000616 -0.000003 0.000000 0.000006 0.000018 0.000004 -0.000014 0.000006 -0.000003 0.000001 -0.000034 0.000078 -0.000069 0.000009 -0.000007 -0.000009 -0.000014 0.000036 -0.000005 0.002306 0.000198 -0.002389 0.001167 0.031723 0.025455 0.011661 -0.025808 0.014648 -0.040817 -0.007326 -0.011088 -0.000017 -0.000058 -0.000063 -0.000119 0.000003 0.000420 -0.000163 0.000445 -0.000002 0.000289 0.000729 0.000611 -0.000007 0.000108 -0.000001 -0.025546 -0.062214 0.029272 0.001473 0.006728 -0.001917 0.000553 -0.000955 0.000573 -0.000508 0.001577 -0.000325 -0.000069 -0.000165 0.000364 -0.000764 -0.001322 -0.001122 0.001326 0.001595 -0.001611 0.114511 -0.165726 -0.289260 0.165392 0.908747 -0.061677 -0.011369 -0.075121 -0.001822 0.005371 -0.006836 0.017333 0.010014 0.003735 -0.000630 -0.003214 -0.019468 0.002929 0.001078 0.003621 -0.000846 0.000567 -0.001665 -0.002806 0.005130 -0.003736 0.008534 0.004668 0.022718 0.005076 -0.005489 -0.018524 -0.009004 -0.006352 0.002680 0.029969 -0.000060 0.000057 0.000000 0.000095 -0.000500 -0.000721 0.000014 0.000021 0.000012 0.000413 -0.000646 -0.000365 0.000000 -0.000273 0.000611 0.000232 -0.000027 -0.000134 -0.000360 -0.002501 0.000760 -0.000080 0.002068 0.002819 -0.001978 0.000600 -0.001696 0.000164 0.000290 0.000913 0.000191 0.000034 0.000123 -0.002048 0.000678 -0.001352 0.000090 -0.000150 0.000291 0.000158 -0.000130 0.000065 -0.000493 0.000573 -0.000606 0.000303 0.000191 -0.001200 -0.003492 -0.000414 0.012262 0.000094 -0.000077 0.000013 0.000491 -0.000682 -0.000070 -0.000012 0.000019 -0.000026 0.000227 -0.000448 0.000202 -0.000050 0.000035 0.000063 0.000257 -0.000217 -0.000486 -0.037293 -0.000220 0.033927 -0.018214 -0.468152 -0.379060 -0.160997 0.354834 -0.202277 0.627618 0.110890 0.170844 -0.000764 -0.000080 -0.000970 0.006712 0.002556 -0.013354 0.007447 -0.019349 0.010484 -0.001798 0.015937 0.012756 -0.000186 -0.000066 0.000109 -0.001551 -0.004300 0.001560 0.000257 0.000831 0.000021 0.000022 -0.000036 0.000008 -0.000035 0.000125 -0.000024 -0.000008 0.000004 0.000014 -0.000142 0.000177 -0.000226 0.000807 0.000486 -0.001288 0.005593 -0.008625 -0.015012 0.010993 0.059754 -0.004175 -0.001679 -0.010727 -0.000126 -0.000592 0.000533 -0.000534 0.000842 0.000244 -0.000069 -0.000242 -0.001378 0.000240 0.000051 -0.000060 -0.000029 0.000092 -0.000079 -0.000177 0.001843 -0.001573 0.002757 -0.000130 -0.000268 0.000147 -0.003813 -0.008288 -0.005045 -0.005285 0.002535 0.020135 0.000065 -0.000018 0.000054 -0.000074 -0.000231 -0.000432 0.000177 -0.000253 -0.000188 -0.001604 0.002902 0.001989 -0.000061 0.000176 -0.000729 -0.000144 0.000090 0.000074 0.000075 0.000887 -0.000155 -0.000003 -0.001494 -0.001835 0.001485 -0.000417 0.001160 0.000004 0.000001 0.000025 0.000002 0.000021 0.000012 0.000060 -0.000024 0.000058 0.000036 0.000016 -0.000244 0.000015 -0.000013 -0.000002 -0.000001 0.000013 -0.000012 0.000002 -0.000001 0.000006 0.000025 0.000011 -0.000081 -0.000005 0.000003 0.000003 0.000041 -0.000023 -0.000017 0.000006 -0.000003 -0.000009 0.000017 -0.000029 0.000025 -0.000001 0.000010 0.000010 0.000007 -0.000022 -0.000048 -0.000015 0.000035 0.000200 -0.000125 -0.002408 -0.001931 -0.000700 0.001691 -0.000932 0.001279 0.000432 0.000382 0.000118 0.000089 0.000132 -0.000700 -0.000224 0.001044 -0.000606 0.001422 -0.000777 -0.000192 -0.002255 -0.001766 -0.000036 -0.000024 -0.000021 0.000096 0.000330 -0.000117 -0.000008 -0.000033 0.000024 0.000015 -0.000034 0.000084 0.000037 -0.000063 -0.000002 0.000012 0.000024 -0.000011 0.000068 -0.000307 0.000199 -0.000522 0.000086 -0.000051 -0.000211 0.000407 0.000580 -0.000785 -0.004422 0.000352 0.000048 0.000311 -0.000003 -0.000006 0.000059 -0.000118 -0.000504 -0.000130 0.000081 0.000070 0.000879 -0.000043 -0.000072 -0.000446 0.000049 -0.000067 0.000118 0.000203 -0.001748 0.001393 -0.002343 0.000616 0.002279 0.000080 0.001467 0.002480 0.001955 0.001896 -0.001263 -0.002491 -0.001091 -0.000618 0.000839 0.001587 0.001944 0.000979 -0.000551 0.000537 -0.000110 0.004681 -0.005379 -0.006305 -0.000226 -0.000869 0.007654 0.049958 -0.003745 -0.017966 -0.043898 -0.450008 0.133534 -0.008931 0.340689 0.456640 -0.525122 0.158163 -0.386281 0.000440 0.000348 0.000826 -0.001550 0.000487 -0.000400 0.016094 -0.005243 0.008768 -0.000055 -0.000214 -0.006314 0.000078 -0.000145 0.000012 -0.000179 0.000225 -0.000731 0.000144 -0.000047 -0.000068 -0.000811 0.000190 0.003169 0.000067 -0.000062 -0.000009 -0.000078 -0.000046 0.000202 0.000018 -0.000007 -0.000012 0.000038 -0.000065 0.000044 -0.000029 -0.000002 0.000054 0.000171 -0.000090 -0.000406 -0.002185 0.000626 0.001017 0.003189 -0.018414 -0.018519 0.000149 0.002883 -0.001523 0.022772 0.004028 0.004122 0.035377 0.023125 0.032426 -0.200675 -0.064160 0.313829 -0.172650 0.405126 -0.217691 -0.050622 -0.613416 -0.478936 -0.000061 -0.000079 -0.000058 -0.000171 0.000031 0.000639 -0.001526 -0.003394 -0.001375 -0.000040 0.000057 0.000003 -0.000035 0.000704 0.000058 0.000026 -0.000059 -0.000016 -0.000208 0.000830 -0.000525 0.000150 0.000135 -0.000095 0.002546 -0.003635 -0.006860 0.000379 0.003155 -0.000081 0.008532 0.047878 -0.000325 0.009075 -0.008440 0.015219 0.000930 0.000379 -0.000327 -0.000655 -0.008981 0.000273 0.000078 0.000513 -0.000161 -0.000260 0.000344 0.000480 0.004179 -0.003576 0.006057 -0.001659 -0.006213 -0.000180 -0.000976 -0.001645 -0.001025 -0.000540 0.000266 0.001997 0.000002 -0.000017 0.000066 0.000017 -0.000420 -0.000673 0.000066 0.000093 -0.000011 0.000329 -0.000553 -0.000502 -0.000263 -0.000191 0.000621 -0.000200 0.000055 0.000035 0.000124 0.001268 -0.000401 0.000001 -0.001183 -0.001564 0.002208 -0.000658 0.001597 0.000032 0.000041 0.000037 -0.000447 0.000140 -0.000199 0.004632 -0.001520 0.002885 -0.000109 0.000226 -0.000934 -0.000008 -0.000006 -0.000022 0.000008 -0.000020 -0.000017 0.000004 -0.000005 -0.000004 -0.000002 0.000004 0.000142 -0.000001 0.000002 -0.000004 0.000034 -0.000029 -0.000013 -0.000003 0.000004 -0.000001 -0.000009 0.000006 -0.000001 0.000004 -0.000002 0.000001 -0.000006 0.000008 0.000050 0.000076 -0.000082 -0.000177 0.000308 0.002145 0.001646 0.000977 -0.001325 0.000833 -0.001950 -0.000214 -0.000652 0.001693 0.002300 0.001676 -0.011398 -0.003628 0.017846 -0.006914 0.016403 -0.007835 -0.003248 -0.035650 -0.028462 0.000069 0.000019 0.000022 0.002118 -0.003559 -0.008157 0.027743 0.052903 0.026474 -0.000111 -0.000222 -0.000158 0.007605 -0.031065 -0.000872 -0.000668 0.002600 0.000661 -0.000051 -0.002041 0.000882 -0.001304 -0.001133 0.001487 -0.035146 0.050867 0.096640 0.000577 -0.007130 -0.002086 -0.141663 -0.794167 0.000726 -0.180675 0.162227 -0.301636 -0.115796 -0.031297 0.018188 0.032706 0.398744 -0.016923 -0.003687 -0.021182 0.004299 0.007356 -0.010542 -0.016534 -0.005816 0.005398 -0.009182 0.005637 0.019905 0.000321 0.008201 0.015948 0.008699 0.006578 -0.002755 -0.025817 -0.000036 0.000060 -0.000113 0.000069 0.000494 0.000896 -0.000047 -0.000065 -0.000006 -0.000081 0.000192 0.000211 0.000124 0.000006 -0.000159 -0.000022 -0.000008 0.000034 0.000032 0.000338 -0.000114 0.000025 -0.000265 -0.000429 0.000408 -0.000087 0.000185 -0.000022 -0.000016 -0.000022 0.000113 -0.000044 -0.000073 -0.001342 0.001161 -0.000801 0.000026 0.000036 0.001557 -0.000039 0.000052 0.000030 0.000005 0.000005 -0.000016 0.000003 -0.000002 -0.000007 -0.000036 0.000013 0.000112 0.000004 -0.000001 -0.000007 0.000029 -0.000026 -0.000012 -0.000003 0.000001 0.000013 -0.000030 0.000061 -0.000073 0.000015 -0.000020 -0.000001 0.000002 0.000023 -0.000037 -0.000151 0.000024 0.000099 -0.000105 -0.001374 -0.001126 -0.000562 0.000887 -0.000547 0.002278 0.000329 0.000652 -0.000286 -0.000744 -0.000374 0.002405 0.000766 -0.003687 0.000823 -0.001904 0.000707 0.000838 0.008330 0.006816 -0.000042 0.000065 0.000056 -0.002077 0.001294 0.004727 -0.015752 -0.016986 -0.016164 0.000183 -0.000096 -0.000020 0.028397 -0.055202 -0.001170 0.003201 0.014107 -0.004833 0.005291 -0.019171 0.012415 0.000441 0.000225 -0.000983 0.021809 -0.028619 -0.056045 0.004089 0.015954 -0.001076 0.053310 0.309845 -0.001166 0.123099 -0.105244 0.195938 -0.388474 -0.097397 0.047484 0.064833 0.747621 -0.031156 -0.036710 -0.184294 0.021147 -0.005476 0.017710 0.029219 -0.104218 0.089088 -0.150834 0.038294 0.138657 0.005629 -0.000669 -0.003229 -0.001792 -0.003354 0.001472 0.012829 0.000030 -0.000201 -0.000220 -0.000162 0.001929 0.002662 0.000041 0.000039 -0.000004 0.000077 -0.000081 -0.000102 -0.000163 0.000021 0.000089 -0.000109 0.000052 0.000037 0.000055 0.000461 -0.000153 0.000055 -0.000815 -0.001137 0.001037 -0.000307 0.000786 0.000068 -0.000019 0.000041 0.000390 0.000007 0.000378 -0.003803 0.000493 -0.002259 -0.000167 -0.000419 -0.001226 0.000104 -0.000074 -0.000029 -0.000026 0.000013 0.000025 -0.000011 0.000009 0.000035 0.000106 0.000012 -0.000526 0.000000 -0.000006 0.000017 -0.000163 0.000165 0.000081 0.000009 -0.000011 -0.000022 0.000072 -0.000120 0.000133 -0.000031 0.000040 0.000007 0.000042 -0.000036 -0.000107 0.000208 -0.000162 -0.000330 -0.000056 0.004160 0.003545 0.000749 -0.001670 0.001069 -0.003154 -0.000488 -0.000821 -0.000428 -0.000519 -0.000424 0.002355 0.000777 -0.003836 0.001553 -0.003572 0.001908 0.000956 0.008847 0.007036 0.000036 -0.000251 -0.000243 -0.000317 0.000114 0.001166 -0.003998 -0.003464 -0.004337 0.000018 0.000658 0.000259 0.011378 -0.017089 -0.000665 -0.008019 -0.014148 0.013490 -0.021876 0.066697 -0.044846 0.007011 0.006690 -0.005985 0.003735 -0.005328 -0.008225 0.002243 0.001879 0.002833 0.011409 0.070923 -0.000166 0.033335 -0.028044 0.052634 -0.149586 -0.037538 0.019257 0.022355 0.235590 -0.009301 0.044885 0.252310 -0.027628 0.042281 -0.077875 -0.132724 0.381236 -0.321512 0.545273 -0.121723 -0.466776 -0.019350 -0.051796 -0.095081 -0.050013 -0.032836 0.012979 0.122234 -0.000058 0.000478 0.000821 0.000278 -0.006494 -0.009033 -0.000039 0.000064 0.000018 0.000420 -0.001006 -0.000739 0.000128 -0.000347 0.000797 0.000265 -0.000264 -0.000044 -0.000287 0.000442 -0.000042 -0.000297 0.002111 0.003147 -0.003092 0.000681 -0.002012 0.000019 0.000002 0.000017 0.000593 -0.000199 0.000069 -0.006081 0.001566 -0.003712 -0.000247 -0.000054 0.002851 -0.000004 0.000029 0.000004 -0.000017 -0.000022 -0.000005 0.000013 0.000017 -0.000079 -0.000200 -0.000052 0.000833 0.000007 -0.000005 0.000003 0.000044 -0.000069 -0.000026 0.000002 -0.000002 -0.000003 -0.000008 0.000011 -0.000038 0.000004 -0.000000 -0.000011 -0.000012 0.000013 0.000051 0.000087 0.000896 0.001606 0.000072 -0.018043 -0.014811 -0.003587 0.007739 -0.004416 0.002776 0.000274 0.000721 -0.000024 -0.000111 -0.000102 0.000154 0.000084 -0.000229 0.000039 -0.000164 0.000145 0.000057 0.001298 0.001162 -0.000063 0.000125 0.000004 0.000431 -0.005184 -0.000903 -0.002217 -0.002370 -0.002602 0.000472 -0.000759 0.000881 0.002529 -0.002480 -0.000206 -0.002467 -0.004394 0.004762 -0.003047 0.009490 -0.007531 -0.038654 -0.033211 0.041870 -0.009384 0.009260 0.015044 0.007831 0.050171 -0.004738 0.008082 0.043545 0.000027 0.016611 -0.014697 0.028218 -0.032376 -0.007740 0.003931 0.003518 0.036693 -0.001431 0.015431 0.080871 -0.009431 0.013276 -0.026025 -0.045064 0.057745 -0.048862 0.082761 -0.018855 -0.061757 0.000413 0.243789 0.474655 0.250978 0.205950 -0.082694 -0.749713 -0.000307 0.001414 0.000567 0.000826 -0.008490 -0.012706 -0.000100 -0.000209 -0.000222 -0.000667 0.001407 0.001061 0.000047 -0.001272 0.002911 -0.000327 0.000788 -0.000453 0.000499 -0.007084 0.001767 0.000383 -0.000475 -0.001356 0.008582 -0.001518 0.004102 0.000033 -0.000010 0.000017 -0.003097 0.001346 -0.000321 0.032891 -0.006333 0.020074 0.000699 -0.000512 -0.013605 0.000108 -0.000097 -0.000072 -0.000018 -0.000003 -0.000026 -0.000016 0.000008 0.000024 0.000027 0.000025 -0.000213 0.000002 -0.000004 0.000012 -0.000045 0.000044 0.000030 -0.000001 0.000000 -0.000021 0.000039 -0.000054 0.000091 -0.000018 -0.000001 0.000000 -0.000014 -0.000002 0.000066 0.000138 0.000000 0.000052 0.000013 -0.000187 -0.000066 -0.000202 0.000508 -0.000186 -0.001382 -0.000209 -0.000362 -0.000117 -0.000064 -0.000177 0.000425 0.000041 -0.000804 0.000711 -0.001546 0.000901 0.000242 0.002149 0.001678 0.000080 -0.000058 -0.000110 0.000398 -0.001734 -0.001012 0.000932 0.000523 0.001565 -0.000130 0.000061 0.000474 -0.009694 -0.001400 0.002384 0.024772 0.038978 -0.047568 -0.009573 0.025506 -0.016981 -0.002021 -0.001319 0.002857 -0.005919 0.007195 0.014428 0.002417 0.011968 0.000181 -0.001884 -0.014630 -0.001280 -0.008940 0.006983 -0.014951 0.121125 0.027489 -0.019042 -0.002692 -0.014308 0.002464 -0.140487 -0.724128 0.082686 -0.144041 0.261976 0.465594 0.150487 -0.124050 0.206998 -0.047780 -0.180534 -0.005813 0.008545 0.019279 0.010779 0.012683 -0.005226 -0.044978 -0.000069 0.000356 0.000341 0.000144 -0.003200 -0.004569 -0.000040 -0.000042 0.000000 -0.000002 -0.000075 0.000020 0.000163 -0.000166 0.000184 0.000052 -0.000047 -0.000050 -0.000031 -0.000179 0.000054 -0.000047 0.000666 0.000897 -0.000096 0.000054 -0.000239 0.000001 0.000094 0.000150 0.066820 -0.018489 -0.005134 -0.744262 0.184254 -0.430119 -0.042620 -0.000365 0.466303 -0.000789 0.003200 0.000663 -0.000019 -0.000252 0.000675 0.000141 -0.000074 -0.000180 0.000388 -0.000488 -0.000188 0.000014 0.000016 -0.000054 -0.000601 0.000841 0.000312 -0.000049 -0.000162 0.000006 0.000623 -0.000784 0.000381 -0.000231 0.000504 0.000298 0.002411 -0.000496 -0.004733 -0.000342 -0.000475 -0.000487 -0.000124 0.005497 0.004713 0.000147 -0.000141 -0.000124 0.003749 0.000576 0.001043 0.000957 -0.000303 0.000822 -0.006391 -0.001272 0.010859 -0.006463 0.015339 -0.008991 -0.001205 -0.006923 -0.004773 0.000084 -0.000126 0.000098 0.000109 -0.000185 -0.000314 0.000367 -0.000070 0.000546 -0.000079 0.000018 0.000053 -0.000491 -0.000191 0.000084 0.001164 0.000805 -0.002676 -0.000217 0.000785 -0.000475 0.000166 0.000123 -0.000242 -0.001512 0.001979 0.003775 0.000141 0.000215 -0.000050 -0.000339 -0.002511 0.000138 -0.003805 0.003114 -0.006175 0.005836 0.001380 -0.000862 0.000016 0.000190 0.000277 -0.004976 -0.024240 0.002625 -0.008695 0.015022 0.027833 0.004179 -0.003454 0.005659 -0.001826 -0.006185 -0.000008 -0.001194 -0.002296 -0.001122 -0.001042 0.000498 0.003671 0.000066 0.000012 -0.000019 -0.000071 0.000271 0.000370 0.000174 -0.001104 0.000423 -0.005572 0.008841 0.007684 0.002287 0.004033 -0.013413 0.000018 0.000047 -0.000010 -0.000044 -0.000458 0.000163 -0.000030 -0.000025 0.000040 -0.000229 0.000047 -0.000112 0.000032 -0.000028 -0.000061 -0.001359 0.000296 0.000136 0.013998 -0.003707 0.008217 0.000867 0.000016 -0.009581 -0.000022 -0.000057 -0.000083 -0.000025 -0.000140 0.000037 -0.000128 -0.000085 0.000011 0.000025 0.000078 -0.000054 0.000071 -0.000010 -0.000152 -0.000719 0.000577 0.000359 -0.000042 0.000067 0.000120 0.000008 -0.000032 0.000003 -0.000047 -0.000110 0.000237 0.000737 -0.000245 -0.003353 -0.002094 -0.002043 -0.002232 -0.000143 0.023419 0.018717 0.000996 -0.003225 0.001254 0.023432 0.003765 0.006398 0.000080 -0.000019 0.000019 -0.000269 -0.000111 0.000466 -0.000256 0.000621 -0.000401 0.000148 -0.000306 -0.000311 0.000031 -0.000013 0.000051 0.000022 -0.000169 -0.000105 -0.000087 0.000041 -0.000142 -0.000037 0.000096 -0.000051 0.000030 0.000008 -0.000007 -0.000049 0.000092 0.000161 -0.000116 0.000044 -0.000184 -0.000407 0.000906 0.000689 -0.000662 0.000736 0.001485 0.000269 0.001437 -0.000136 0.000034 0.000217 -0.000028 0.000933 -0.000782 0.001554 -0.000340 -0.000094 0.000044 0.000007 0.000045 -0.000010 0.000017 -0.000127 0.000027 0.000538 -0.000960 -0.001840 0.001094 -0.001141 0.001827 0.000066 0.000432 -0.000056 -0.003075 -0.006821 -0.002640 0.002329 -0.000793 -0.007525 0.002264 0.000837 -0.004569 -0.001305 0.033059 0.046459 0.014037 -0.062545 0.015622 -0.315827 0.514959 0.439222 0.131028 0.185653 -0.616900 0.000981 0.001149 0.000174 -0.002157 -0.011740 0.004596 -0.001622 -0.001447 0.000494 -0.007698 0.001776 -0.005013 -0.000026 0.000050 0.000019 0.000204 -0.000109 -0.000130 -0.001725 0.000698 -0.001057 -0.000216 0.000134 0.002182 -0.000045 0.000048 0.000018 0.000013 -0.000017 0.000039 0.000021 0.000004 -0.000088 -0.000131 -0.000093 0.000856 -0.000012 0.000013 -0.000009 0.000164 -0.000180 -0.000102 -0.000012 0.000011 0.000009 0.000009 -0.000010 -0.000010 0.000021 -0.000017 -0.000021 -0.000063 0.000026 0.000185 -0.000801 0.001743 0.000023 -0.000425 -0.008892 -0.008139 0.005111 -0.011434 0.005715 0.005089 0.000841 0.001353 -0.000038 0.000066 -0.000127 -0.000209 0.000109 0.000262 0.000228 -0.001501 0.000872 -0.000028 0.000531 0.000328 0.000031 -0.000031 0.000088 -0.021582 0.061227 0.062991 0.006583 0.002149 0.008299 -0.000229 0.000261 0.000004 -0.002879 -0.002436 -0.000165 0.000139 0.000521 -0.000205 -0.000628 0.000649 -0.001760 -0.002212 -0.002764 0.000425 0.319732 -0.403455 -0.768006 -0.067963 -0.326274 0.033856 -0.014289 -0.066764 0.000227 -0.059977 0.047237 -0.096211 0.036340 0.007408 -0.003486 0.001772 0.017053 -0.001717 -0.001256 -0.005740 0.001023 -0.000352 0.000307 0.000916 0.008748 -0.008217 0.012491 -0.001017 -0.003027 -0.002262 0.015852 0.032811 0.016116 0.009552 -0.002876 -0.024320 -0.000034 0.000451 0.000362 0.000082 -0.003980 -0.005830 0.000081 -0.000291 -0.000101 -0.001534 0.002597 0.002190 0.000275 0.000136 -0.000657 -0.000437 -0.000004 -0.000788 -0.000260 -0.001880 0.000469 -0.000191 0.003667 0.004810 0.006463 -0.001912 0.004265 0.000257 -0.000078 -0.001057 -0.000456 0.000201 0.000126 0.005960 -0.001187 0.003307 0.000388 -0.000005 -0.004233 0.000043 -0.000062 -0.000009 0.000184 0.000025 0.000214 -0.000370 0.000109 0.002018 0.005727 -0.000385 -0.022558 0.000041 -0.000094 -0.000022 -0.001910 0.002207 0.000969 0.000036 -0.000079 -0.000025 -0.000027 0.000164 0.000080 -0.000043 0.000057 0.000018 0.000023 -0.000076 -0.000045 -0.050589 -0.061000 -0.050380 0.004049 0.585456 0.472101 -0.029541 0.038137 -0.037282 0.617302 0.096390 0.165228 0.001535 -0.002410 -0.000597 -0.006902 -0.002362 0.011709 -0.008803 0.020790 -0.012765 0.005738 0.014404 0.009934 -0.000083 0.000052 0.000212 -0.000141 0.000357 0.000356 0.000198 -0.000457 0.000397 0.000015 -0.000045 -0.000010 0.000276 0.000154 -0.000039 0.000008 -0.000071 -0.000066 -0.000019 0.000091 -0.000035 -0.000881 -0.001502 -0.000365 0.001675 -0.002158 -0.004469 -0.000365 -0.001773 0.000153 0.000566 0.003167 -0.000035 -0.002854 0.002234 -0.004713 -0.003025 -0.000657 0.000366 -0.000088 -0.001226 0.000071 0.000095 0.000516 -0.000056 -0.000209 0.000388 0.000773 0.000404 -0.000351 0.000583 -0.000239 -0.000688 -0.000012 0.009134 0.017456 0.008435 0.001268 -0.000486 -0.004195 -0.000043 0.000114 0.000360 0.000063 -0.002691 -0.003845 -0.000433 0.002392 -0.001186 0.011237 -0.018141 -0.015977 -0.006133 -0.008773 0.028685 0.000381 0.000081 0.000668 0.000220 0.000705 -0.000038 0.000301 -0.003404 -0.004487 -0.005094 0.001630 -0.003558 -0.000003 0.000002 0.000020 -0.000004 0.000011 0.000013 0.000169 -0.000023 0.000096 0.000052 0.000045 -0.000348 0.000010 -0.000008 -0.000003 0.000002 0.000011 -0.000012 -0.000015 -0.000006 0.000058 0.000169 0.000022 -0.000685 -0.000000 -0.000001 -0.000010 -0.000069 0.000073 0.000032 0.000006 -0.000002 -0.000003 0.000009 -0.000033 0.000031 -0.000001 0.000008 0.000021 0.000028 -0.000030 -0.000153 -0.000132 -0.000748 -0.000296 -0.000079 0.005226 0.004352 -0.001423 0.003086 -0.001842 0.003375 0.000758 0.000935 -0.000007 -0.000089 0.000005 0.000072 0.000020 -0.000183 -0.000155 0.000411 -0.000251 0.000121 0.000652 0.000502 0.000020 0.000035 -0.000014 0.000263 -0.000663 -0.000798 0.000184 -0.000467 0.000405 0.000096 -0.000051 0.000080 0.000354 0.000176 -0.000040 0.000032 -0.000134 -0.000136 0.000129 -0.000212 0.000317 0.000426 -0.000458 -0.001607 -0.003734 0.004917 0.009273 0.000662 0.002722 -0.000262 0.000668 0.003350 0.000048 -0.002776 0.002272 -0.004611 -0.004172 -0.000872 0.000527 -0.000078 -0.001265 0.000074 0.000145 0.000758 -0.000111 -0.000533 0.000904 0.001722 -0.002260 0.001980 -0.003265 0.000202 0.000661 0.000014 0.002106 0.002380 0.001730 -0.003300 0.000467 0.015995 -0.002399 0.011340 0.015048 0.007781 -0.128475 -0.177190 0.001126 -0.001971 -0.001003 -0.010401 0.017555 0.012741 -0.000843 -0.000624 0.002811 -0.040433 0.001526 -0.079956 -0.034132 -0.233068 0.057725 -0.023697 0.384557 0.501179 0.551995 -0.168316 0.388583 -0.000032 -0.000028 -0.000017 -0.000316 0.000034 0.000226 0.003566 -0.000564 0.001884 0.000560 -0.000056 -0.004361 -0.000008 -0.000020 0.000018 -0.000014 0.000009 -0.000026 -0.000002 0.000004 -0.000019 -0.000077 0.000026 0.000244 0.000003 -0.000002 0.000003 0.000034 -0.000035 -0.000013 0.000006 -0.000004 0.000007 -0.000039 0.000079 -0.000084 0.000006 -0.000011 -0.000001 0.000000 0.000014 -0.000051 0.000538 0.000280 0.000532 -0.000047 -0.004512 -0.003493 -0.000835 0.002088 -0.000968 -0.005701 -0.000888 -0.001543 0.000571 -0.002405 -0.000297 -0.000736 -0.000538 0.001158 -0.006105 0.014616 -0.008368 0.001251 0.012489 0.010396 -0.000046 0.000032 -0.000017 -0.000640 -0.006216 -0.000982 0.025355 -0.051177 0.049515 -0.000371 0.000221 -0.000267 0.044620 0.022537 -0.006138 0.002127 -0.004191 -0.008298 -0.000721 -0.000286 -0.000356 -0.000086 0.000218 0.000264 -0.009079 0.012726 0.022594 0.011881 0.054875 -0.004620 0.064589 0.331424 0.005557 -0.359507 0.287474 -0.585890 -0.511508 -0.109229 0.064307 -0.009507 -0.168167 0.007653 0.001760 0.006788 -0.001464 -0.027921 0.048530 0.091379 0.002265 -0.001722 0.002529 0.000635 0.003277 0.000469 0.000010 -0.000976 -0.000343 0.000800 -0.000352 -0.002777 0.000001 -0.000130 -0.000181 -0.000069 0.001491 0.002033 0.000038 -0.000085 0.000035 -0.000398 0.000648 0.000602 0.000222 0.000249 -0.000910 0.000341 0.000030 0.000689 0.000237 0.001696 -0.000410 0.000195 -0.003457 -0.004504 -0.004602 0.001410 -0.003258 0.000012 0.000018 0.000013 0.000046 -0.000050 -0.000007 -0.000506 -0.000346 -0.000332 -0.000040 0.000090 0.000173 -0.000008 -0.000015 -0.000009 0.000009 -0.000022 0.000018 -0.000000 -0.000001 0.000000 0.000017 -0.000002 0.000020 -0.000005 0.000003 0.000002 0.000029 -0.000028 -0.000015 -0.000000 0.000002 -0.000005 0.000013 -0.000024 0.000027 -0.000004 0.000006 -0.000001 0.000004 -0.000010 0.000013 -0.000182 0.000127 -0.000187 0.000039 0.000569 0.000348 0.001024 -0.002229 0.001232 0.001284 0.000214 0.000369 -0.000633 0.002479 0.000415 0.001589 0.000780 -0.002367 0.006457 -0.015141 0.008762 -0.001361 -0.013411 -0.011015 0.000037 0.000009 0.000018 -0.000958 0.006556 0.003024 -0.013615 0.040537 -0.029262 0.000144 -0.000068 0.000350 0.057515 0.042321 -0.008125 0.005172 -0.018183 -0.019817 -0.000864 -0.000998 -0.000339 -0.000122 -0.000437 -0.000404 0.017598 -0.023074 -0.040862 -0.012869 -0.052765 0.005012 -0.057934 -0.307814 -0.006576 0.218483 -0.175250 0.355666 -0.655616 -0.140854 0.083152 -0.021680 -0.365607 0.012570 0.019893 0.089554 -0.010622 -0.076908 0.129711 0.244492 0.001512 -0.001160 0.001430 0.002005 0.010650 -0.000179 0.001972 0.004196 0.001950 -0.000691 0.000280 0.002824 -0.000022 0.000089 0.000013 0.000078 -0.000392 -0.000458 -0.000037 -0.000023 -0.000017 0.000077 -0.000065 -0.000007 0.000037 -0.000111 0.000252 -0.000008 -0.000084 -0.000014 0.000050 0.000667 -0.000209 -0.000017 0.000320 0.000413 0.000165 -0.000055 0.000057 -0.000009 -0.000018 -0.000011 -0.000374 -0.000234 0.001276 0.004355 -0.001865 0.001880 0.002301 0.000133 -0.017743 -0.000022 -0.000095 0.000048 -0.000001 0.000022 -0.000025 0.000005 0.000001 -0.000012 -0.000066 0.000026 0.000209 -0.000000 0.000000 -0.000004 0.000047 -0.000064 -0.000029 0.000011 -0.000004 0.000022 -0.000103 0.000155 -0.000177 0.000021 -0.000018 -0.000014 -0.000071 0.000016 0.000017 0.000101 -0.000005 0.000134 -0.000040 -0.000853 -0.000637 -0.000434 0.001004 -0.000565 -0.000851 -0.000126 -0.000237 0.000566 -0.001680 -0.000357 -0.002248 -0.000931 0.003498 -0.005008 0.011674 -0.006593 0.000907 0.009057 0.007350 -0.000074 0.000019 0.000008 0.000145 -0.001221 -0.000449 0.001149 -0.006850 0.003949 -0.000384 0.000228 0.000364 -0.018703 -0.021058 0.002945 0.007645 -0.074536 -0.047980 -0.000357 -0.005859 0.000587 -0.000048 -0.000524 -0.000971 -0.002797 0.003950 0.006507 0.002951 0.009990 -0.001603 0.011065 0.062467 0.003150 -0.026447 0.022191 -0.044257 0.212156 0.046161 -0.026119 0.011405 0.202094 -0.009885 0.110306 0.551831 -0.075196 -0.200508 0.341547 0.641069 -0.009731 0.009685 -0.012956 0.017370 0.055956 0.001599 0.004114 0.006482 0.002805 -0.002627 0.000898 0.009004 -0.000032 0.000436 0.000593 0.000362 -0.004922 -0.006917 0.000104 -0.000200 -0.000091 -0.001210 0.001960 0.001650 0.000143 0.000047 -0.000325 0.000165 -0.000083 0.000309 0.000207 0.001735 -0.000506 0.000067 -0.001268 -0.001635 -0.002191 0.000636 -0.001550 -0.000010 0.000009 -0.000021 0.000029 0.000010 0.000076 -0.000465 0.000071 -0.000211 0.000081 -0.000034 -0.000645 0.000005 -0.000022 0.000005 0.000002 0.000026 0.000012 0.000014 0.000018 0.000017 0.000056 -0.000032 -0.000231 -0.000005 0.000004 0.000019 0.000079 -0.000067 -0.000054 -0.000006 -0.000010 -0.000005 -0.000023 0.000062 -0.000070 -0.000015 -0.000004 -0.000012 0.000017 0.000016 -0.000023 -0.000185 -0.000811 -0.000129 0.000211 0.004432 0.003569 -0.002313 0.004741 -0.002969 0.004284 0.000535 0.001067 0.000057 -0.000086 -0.000045 -0.000366 -0.000127 0.000574 -0.000341 0.000708 -0.000418 0.000066 0.000487 0.000386 0.000031 -0.000129 0.000054 -0.000162 0.000458 0.000614 -0.000047 0.000032 -0.000082 0.000037 0.000252 0.000064 -0.000143 -0.000182 0.000017 0.000109 -0.000990 -0.000558 -0.000468 -0.000024 -0.000771 0.003617 0.016844 0.022223 0.002461 -0.003649 -0.007541 -0.000203 -0.001837 0.000449 -0.000128 -0.000127 0.000026 0.000363 -0.000355 0.000714 0.001936 0.000390 -0.000240 0.000093 0.001801 -0.000120 0.001332 0.007431 -0.000928 -0.002572 0.004214 0.007893 0.004952 -0.004161 0.006988 0.001630 0.001843 -0.000758 -0.092287 -0.177055 -0.086546 0.049228 -0.015392 -0.164189 0.002206 -0.043683 -0.060260 -0.028603 0.496251 0.700081 -0.004443 0.007432 0.009233 0.049306 -0.080192 -0.066074 0.007629 0.015162 -0.045730 -0.010676 0.032914 -0.013920 -0.035645 -0.330118 0.098402 -0.001708 -0.024530 -0.039803 0.159685 -0.040453 0.112497 -0.000500 -0.000379 -0.000017 -0.000817 0.000306 0.000142 0.007030 -0.003026 0.005594 0.000363 0.000328 -0.007452 0.000035 -0.000191 -0.000125 -0.000208 0.000488 -0.000410 -0.000153 0.000119 0.000370 0.000953 0.000092 -0.004976 0.000002 -0.000020 0.000043 -0.000199 0.000123 0.000078 0.000030 -0.000031 -0.000019 -0.000154 0.000255 -0.000197 -0.000018 0.000032 0.000027 0.000035 -0.000035 0.000005 0.013195 -0.013462 0.008884 0.001026 0.014642 0.018036 -0.071801 0.162428 -0.094807 -0.090546 -0.015784 -0.024909 0.032597 -0.080212 -0.023868 -0.167383 -0.071963 0.259229 -0.247602 0.579873 -0.331942 0.040032 0.447986 0.359252 0.000073 -0.000018 0.000031 -0.000040 0.000555 0.000345 -0.000658 0.002828 -0.001762 -0.000030 0.000010 -0.000028 0.000644 0.000894 -0.000082 -0.000070 0.001035 0.000623 0.000073 -0.000006 0.000094 0.000069 0.000102 0.000052 0.001889 -0.002104 -0.004411 -0.001180 -0.004221 0.000243 -0.004922 -0.024544 -0.000409 0.012453 -0.010217 0.020414 -0.007299 -0.001481 0.000939 -0.000545 -0.009424 0.000052 -0.001523 -0.008025 0.001281 0.002510 -0.004492 -0.008339 -0.000778 0.000595 -0.001115 -0.000177 -0.000480 -0.000041 -0.000797 -0.001285 -0.000664 0.000023 0.000037 -0.000009 0.000013 0.000086 0.000211 0.000046 -0.001482 -0.002202 0.000024 -0.000054 0.000128 -0.000443 0.000454 0.000395 0.000269 0.000608 -0.001870 0.000064 0.000059 0.000139 0.000025 -0.000001 0.000021 0.000055 -0.000904 -0.001164 -0.000868 0.000258 -0.000590 -0.000180 -0.000131 -0.000091 -0.000145 0.000052 0.000035 0.001259 -0.000591 0.000906 0.000167 0.000063 -0.001667 0.000103 -0.000041 0.000016 -0.000269 -0.000049 0.000670 0.000415 0.000012 -0.001721 -0.004586 -0.000567 0.018704 -0.000069 0.000085 0.000153 0.001753 -0.001903 -0.000926 -0.000002 0.000017 -0.000077 0.000251 -0.000484 0.000309 -0.000036 0.000038 0.000035 0.000112 -0.000146 -0.000586 -0.052972 0.068837 -0.028931 -0.017948 -0.177955 -0.160097 0.320103 -0.703066 0.407563 0.328726 0.065467 0.090583 0.006709 -0.019349 -0.004710 -0.027936 -0.014696 0.045739 -0.054171 0.132938 -0.076412 0.008476 0.109687 0.087448 -0.000049 0.000045 0.000021 0.000435 -0.000785 -0.001155 -0.000122 0.000336 -0.000281 0.000005 -0.000000 0.000015 0.000137 0.000165 -0.000015 -0.000000 0.000204 0.000087 -0.000005 0.000082 -0.000012 -0.000090 -0.000302 -0.000304 -0.005726 0.007022 0.014337 0.000600 0.002794 -0.000125 -0.000469 -0.002787 -0.000210 0.002065 -0.001686 0.003348 -0.001685 -0.000338 0.000236 -0.000087 -0.001586 0.000074 -0.000352 -0.001725 0.000245 0.000383 -0.000674 -0.001234 0.000245 -0.000196 0.000418 -0.000220 -0.000644 0.000045 0.001716 0.003287 0.001680 -0.000664 -0.000041 0.001920 -0.000008 -0.000187 -0.000339 -0.000100 0.002600 0.003813 0.000001 0.000226 -0.000405 0.000869 -0.001074 -0.001099 -0.001088 -0.001737 0.005386 -0.000179 0.000406 -0.000358 -0.000582 -0.004913 0.001453 -0.000092 0.000754 0.000810 0.002851 -0.000752 0.002052 0.000005 0.000012 -0.000014 0.000027 -0.000048 -0.000158 0.000407 0.000229 0.000015 -0.000131 0.000172 0.001753 0.000008 -0.000003 0.000001 0.000004 0.000008 0.000019 -0.000001 -0.000003 0.000010 0.000071 -0.000048 -0.000159 -0.000012 0.000006 -0.000007 0.000011 0.000004 -0.000008 -0.000008 0.000013 -0.000014 0.000093 -0.000144 0.000150 -0.000001 0.000003 -0.000019 -0.000036 0.000009 0.000219 -0.001194 -0.000252 -0.000657 0.000099 0.004284 0.003104 0.001009 -0.002993 0.001278 0.013233 0.001989 0.003550 0.000020 -0.000006 -0.000105 -0.000405 -0.000141 0.000637 0.000072 -0.000246 0.000118 0.000089 0.000546 0.000407 -0.000110 -0.000216 0.000181 -0.000289 0.000774 0.000910 -0.000071 0.000216 -0.000195 0.000459 0.000602 -0.000226 0.000001 -0.000017 -0.000013 0.000082 -0.000872 -0.000405 0.000423 -0.002303 0.000973 0.013063 0.055226 0.068629 0.003436 -0.005888 -0.012954 -0.000110 -0.003791 0.001357 -0.000631 -0.002115 0.000016 0.000601 -0.000747 0.001343 -0.000183 0.000015 -0.000205 0.000037 0.000243 -0.000108 0.000821 0.006905 -0.000697 -0.001629 0.002810 0.005207 -0.007971 0.008197 -0.013541 0.006907 0.011946 -0.002495 -0.306187 -0.598920 -0.285585 0.145498 -0.043642 -0.527315 -0.000029 0.006739 0.009878 0.001350 -0.083008 -0.118834 0.000995 -0.000714 -0.002269 -0.007696 0.012335 0.009404 -0.003517 -0.005411 0.017591 0.002337 -0.034359 -0.000438 0.032062 0.298987 -0.090652 -0.002461 0.098057 0.138004 -0.059325 0.010622 -0.043580 0.000020 0.000003 0.000014 0.000010 -0.000027 -0.000071 0.000497 0.000142 0.000123 -0.000086 0.000083 0.000720 0.000003 0.000015 0.000002 0.000002 0.000003 -0.000006 0.000008 -0.000007 -0.000038 -0.000114 -0.000015 0.000379 0.000020 -0.000011 -0.000013 -0.000155 0.000124 0.000076 0.000006 0.000010 0.000001 0.000048 -0.000109 0.000111 0.000016 0.000007 -0.000006 -0.000066 -0.000015 0.000249 -0.000048 -0.000017 -0.000024 0.000159 0.000410 0.000293 0.000019 -0.000058 -0.000018 0.000259 -0.000148 -0.000035 -0.000100 0.000174 0.000005 0.000375 0.000161 -0.000600 0.000686 -0.001609 0.000945 -0.000026 -0.000631 -0.000489 -0.000069 -0.000015 0.000041 -0.000072 0.000182 0.000158 -0.000017 0.000159 -0.000080 0.000163 0.000065 -0.000121 0.000056 0.000066 -0.000015 0.000011 -0.000050 -0.000029 0.000305 -0.000817 0.000632 0.004252 0.016671 0.019326 0.000634 -0.001113 -0.002704 -0.000021 -0.001595 0.000489 -0.000371 -0.001615 0.000001 0.000265 -0.000314 0.000593 -0.000872 -0.000148 0.000017 -0.000023 -0.000733 0.000006 -0.000174 0.000316 0.000019 -0.000024 0.000061 0.000104 -0.004568 0.004594 -0.007414 0.002045 0.003072 -0.000790 -0.091670 -0.186357 -0.087051 0.039461 -0.010722 -0.146633 -0.001748 0.021345 0.028846 0.015100 -0.235580 -0.334260 0.003181 -0.003777 -0.008110 -0.030601 0.045169 0.038781 -0.009399 -0.018973 0.057123 0.001166 0.080615 0.011530 -0.075357 -0.671133 0.207036 0.011952 -0.285237 -0.394480 0.058540 -0.003112 0.046189 0.000084 -0.000023 -0.000083 -0.021302 0.007639 -0.090682 0.393249 -0.090439 0.208283 -0.119927 -0.006816 0.872174 -0.000490 0.001034 -0.000437 -0.000264 0.000207 0.000199 -0.000173 0.000084 0.000415 0.001254 -0.000350 -0.005328 0.000189 -0.000214 -0.000025 -0.002405 0.002596 0.001326 -0.000264 0.000534 -0.000752 0.005346 -0.008888 0.008875 -0.001276 0.000253 0.004524 0.013577 -0.004465 -0.049116 -0.000166 0.000040 0.000016 0.000028 -0.000478 -0.000582 0.000142 -0.000656 0.000382 0.001074 0.000138 0.000357 0.002095 0.002733 -0.007205 -0.037821 -0.013201 0.058556 0.013750 -0.032072 0.017220 0.001639 0.011703 0.007301 -0.000300 -0.000087 0.000020 0.000006 -0.000108 -0.000052 -0.000003 -0.000343 0.000096 0.000043 -0.000004 0.000003 -0.000078 -0.000184 0.000018 -0.000103 -0.001285 -0.000229 -0.000081 -0.000061 -0.000084 -0.000041 -0.000106 -0.000153 -0.000283 0.000303 0.000666 0.000193 0.000812 -0.000024 0.000671 0.003649 -0.000017 -0.000655 0.000591 -0.001138 0.000884 0.000171 -0.000082 0.000071 0.002098 -0.000126 0.002635 0.013289 -0.002409 -0.001581 0.003120 0.005192 0.000655 -0.000458 0.000848 0.000423 0.001146 -0.000005 0.000658 0.000983 0.000563 -0.000300 0.000121 0.001070 -0.000015 -0.000044 -0.000081 -0.000113 0.000530 0.000760 -0.000062 -0.000020 0.000185 0.000248 -0.000533 -0.000355 0.000677 0.000398 -0.001230 -0.000006 0.000018 -0.000033 -0.000058 -0.000375 0.000117 -0.000013 0.000156 0.000203 0.000138 -0.000040 0.000112 -0.000116 0.000004 -0.000279 0.001521 -0.000610 0.007087 -0.033324 0.005506 -0.016381 0.009104 0.000943 -0.072466 0.000027 -0.000227 0.000077 0.000266 -0.000041 0.000227 -0.000061 -0.000086 0.000262 0.000758 -0.000021 -0.002940 -0.000093 0.000113 -0.000015 0.001047 -0.001101 -0.000529 0.000126 -0.000244 0.000318 -0.002113 0.003468 -0.003509 0.000328 -0.000068 -0.001199 -0.003443 0.000854 0.013735 -0.001041 0.000867 -0.000038 -0.000974 -0.002894 -0.002985 0.003118 -0.010540 0.006167 0.002355 -0.000090 0.002136 0.025192 0.037825 -0.082211 -0.464469 -0.156541 0.715811 0.165127 -0.385711 0.205907 0.009471 0.096432 0.058545 0.000046 0.000035 -0.000017 0.000013 -0.000123 -0.000093 0.000042 -0.000596 0.000301 0.000005 -0.000004 0.000011 -0.000007 -0.000036 -0.000005 0.000007 0.000021 -0.000008 0.000015 0.000004 0.000014 0.000007 -0.000029 -0.000074 -0.000472 0.000416 0.000991 0.000118 0.000658 0.000001 0.001601 0.006955 0.000001 -0.001866 0.001403 -0.003047 0.000026 0.000014 0.000001 0.000012 0.000584 0.000080 -0.000103 -0.000148 0.000112 0.000014 -0.000098 -0.000049 -0.000104 0.000079 -0.000108 -0.000054 -0.000100 0.000007 0.000155 0.000338 0.000190 -0.000226 0.000017 0.000772 -0.000009 0.000031 0.000000 0.000014 -0.000106 -0.000088 -0.000029 -0.000021 0.000037 0.000165 -0.000170 -0.000189 0.000083 0.000105 -0.000205 -0.000006 0.000004 -0.000023 -0.000034 -0.000169 0.000059 -0.000017 0.000114 0.000133 0.000140 -0.000035 0.000096 -0.000048 0.000035 -0.000031 -0.000183 -0.000059 0.000144 0.000546 -0.000490 0.000449 0.000718 0.000200 -0.003420 -0.000185 0.000018 0.000050 0.000089 0.000138 0.000053 0.000131 0.000006 -0.000001 -0.000019 -0.000127 -0.000207 -0.000101 0.000103 0.000110 0.001313 -0.001347 -0.000711 -0.000165 0.000159 -0.000262 0.001598 -0.002641 0.002657 -0.000526 0.000008 0.001876 0.005455 -0.001017 -0.022243 -0.000602 -0.000020 -0.000277 0.000212 0.001218 0.000956 0.000902 -0.001991 0.001105 0.005967 0.001058 0.001440 -0.000040 0.000015 0.000017 0.000332 0.000129 -0.000364 0.000120 -0.000235 0.000145 -0.000007 -0.000089 -0.000069 0.000045 -0.000033 0.000281 -0.000031 0.000062 0.000074 0.000008 0.000004 0.000013 0.000042 0.000037 0.000014 0.000005 -0.000009 0.000006 -0.000001 -0.000043 -0.000020 0.000081 -0.000142 0.000144 0.000020 0.000999 0.001206 0.000343 -0.000466 -0.001005 -0.000048 -0.000367 0.000050 -0.000035 -0.000127 0.000025 -0.000122 0.000100 -0.000193 -0.000116 -0.000017 -0.000024 0.000014 0.000111 -0.000030 0.000101 0.000433 -0.000042 -0.000047 0.000109 0.000173 -0.001053 0.000965 -0.001690 0.000185 0.000522 -0.000111 -0.004748 -0.010034 -0.004502 0.002584 -0.000955 -0.010430 -0.000143 0.007907 0.010145 0.003474 -0.084961 -0.118308 -0.034944 0.018121 0.088149 0.279145 -0.450750 -0.361397 0.132063 0.225671 -0.698042 0.000777 0.002658 0.001079 -0.002618 -0.020225 0.005212 0.002474 -0.012684 -0.020676 -0.003939 0.001884 -0.002461 -0.000029 -0.000032 0.000068 0.000852 -0.000157 0.004741 -0.016849 0.002746 -0.009558 0.007778 -0.001532 -0.048584 -0.001469 0.001870 -0.001391 0.000337 -0.000301 -0.000412 -0.002474 0.000889 0.008818 0.026675 -0.006477 -0.107296 0.010280 -0.011463 -0.004649 -0.122249 0.135063 0.061771 -0.012085 0.020893 -0.024146 0.159838 -0.264886 0.269569 -0.017700 0.003266 0.074427 0.209409 -0.042706 -0.851985 0.000088 0.000270 0.000132 -0.000057 -0.002956 -0.002106 0.000727 -0.001323 0.000736 -0.000963 -0.000011 -0.000196 0.000220 0.000417 -0.000816 -0.004716 -0.001528 0.007262 0.001828 -0.004175 0.002288 0.000092 0.000891 0.000514 0.000016 0.000015 0.000019 -0.000005 0.000016 0.000023 0.000004 0.000013 0.000002 -0.000004 -0.000002 -0.000003 0.000002 0.000005 -0.000000 0.000004 0.000051 0.000012 0.000015 -0.000013 0.000023 -0.000000 -0.000015 0.000004 0.000101 -0.000101 -0.000235 -0.000019 -0.000074 -0.000010 -0.000029 -0.000137 0.000016 -0.000025 0.000017 -0.000034 -0.000028 -0.000005 -0.000001 -0.000000 -0.000070 -0.000003 -0.000115 -0.000504 0.000135 0.000081 -0.000176 -0.000269 -0.000183 0.000128 -0.000233 -0.000005 0.000025 -0.000013 0.000065 0.000207 0.000069 0.000023 -0.000006 -0.000030 0.000001 -0.000171 -0.000210 -0.000071 0.001634 0.002341 0.000694 -0.000193 -0.001919 -0.004805 0.008019 0.006164 -0.003591 -0.005545 0.016819 -0.000016 -0.000047 -0.000002 0.000080 0.000479 -0.000131 -0.000035 0.000123 0.000232 0.000033 -0.000017 0.000012 -0.000157 0.000019 0.000168 -0.000183 0.000207 -0.000745 0.002383 -0.000592 0.002104 -0.001761 0.000912 0.008345 0.000738 -0.000864 0.000127 0.000969 -0.001112 0.000070 -0.012718 0.004694 0.044719 0.132431 -0.032210 -0.531236 0.038199 -0.042002 -0.019768 -0.443311 0.489695 0.225671 -0.011495 0.017509 -0.013399 0.112872 -0.185379 0.182991 0.008155 -0.002430 -0.030456 -0.084157 0.017780 0.340486 -0.000161 0.001468 0.000652 -0.000126 -0.015487 -0.011261 0.004258 -0.007255 0.003452 0.000353 0.000784 0.000333 -0.000044 -0.000007 0.000330 0.001516 0.000490 -0.002194 -0.000883 0.001538 -0.000923 -0.000302 -0.001325 -0.001028 -0.000023 -0.000024 0.000026 -0.000004 0.000005 0.000030 0.000005 -0.000007 0.000008 -0.000008 0.000008 -0.000010 0.000004 -0.000004 0.000002 -0.000002 -0.000033 -0.000007 0.000008 -0.000032 0.000014 -0.000004 -0.000003 0.000011 0.000095 -0.000091 -0.000215 -0.000004 0.000107 -0.000046 0.000010 0.000018 0.000026 -0.000080 0.000075 -0.000119 -0.000030 -0.000012 -0.000000 0.000001 0.000078 -0.000020 0.000107 0.000263 -0.000065 -0.000054 0.000120 0.000156 -0.000170 0.000111 -0.000225 0.000062 0.000261 0.000000 0.000052 0.000134 0.000018 0.000054 0.000015 -0.000170 -0.000006 0.000053 0.000066 0.000044 -0.000509 -0.000733 -0.000247 0.000094 0.000728 0.001972 -0.003261 -0.002397 0.001313 0.002100 -0.006327 0.000013 0.000030 0.000031 -0.000028 -0.000167 0.000029 0.000042 -0.000214 -0.000317 -0.000098 0.000029 -0.000101 0.000248 -0.000101 -0.000240 -0.000186 0.000107 -0.000719 0.002173 -0.000087 0.001472 -0.001118 0.000252 0.006483 0.000545 -0.000899 0.001069 -0.001647 0.001735 0.000787 0.013737 -0.003245 -0.055820 -0.156659 0.036517 0.634691 0.006016 -0.007900 0.001746 -0.062447 0.069984 0.027727 -0.025421 0.041138 -0.039093 0.274133 -0.452102 0.453150 0.007542 -0.003433 -0.023193 -0.063718 0.014553 0.253165 0.000181 -0.001473 -0.000707 0.000042 0.016516 0.011748 -0.004311 0.007201 -0.003305 -0.000839 -0.000921 -0.000543 0.000021 -0.000104 -0.000297 -0.001293 -0.000400 0.001937 0.000738 -0.000932 0.000621 0.000368 0.001772 0.001346 0.000002 0.000003 -0.000006 0.000007 -0.000012 -0.000024 -0.000002 -0.000006 -0.000001 0.000004 -0.000002 0.000007 -0.000000 -0.000002 -0.000001 -0.000001 -0.000010 -0.000005 -0.000005 0.000005 -0.000006 0.000006 -0.000006 -0.000026 -0.000090 0.000082 0.000202 0.000011 0.000025 0.000020 0.000013 0.000092 -0.000006 0.000024 -0.000021 0.000024 -0.000004 -0.000002 0.000004 0.000001 0.000023 -0.000003 0.000029 0.000078 -0.000030 -0.000022 0.000053 0.000075 0.000052 -0.000044 0.000070 -0.000001 -0.000020 -0.000003 0.000020 0.000035 0.000042 -0.000071 -0.000007 0.000275 -0.000002 0.000029 0.000023 0.000002 -0.000143 -0.000221 -0.000114 0.000028 0.000319 0.000774 -0.001401 -0.001238 0.000541 0.001020 -0.002580 -0.000004 -0.000023 -0.000032 -0.000008 0.000055 0.000003 -0.000024 0.000199 0.000287 0.000083 -0.000020 0.000066 0.000190 -0.000115 -0.000165 -0.000023 0.000046 0.000050 0.000397 -0.000517 0.000203 0.000419 -0.000407 -0.001379 -0.000387 0.000440 -0.000080 -0.001500 0.001735 0.000429 0.009218 -0.000443 -0.044743 -0.118513 0.025975 0.486513 0.039623 -0.043825 -0.019966 -0.429860 0.474966 0.219197 0.017444 -0.029571 0.031954 -0.198351 0.328851 -0.333487 -0.004977 0.002658 0.013701 0.037306 -0.009107 -0.146198 0.000125 -0.000875 -0.000468 -0.000119 0.010839 0.007444 -0.002658 0.004165 -0.001800 -0.000685 -0.000583 -0.000437 -0.000011 -0.000090 -0.000232 -0.000867 -0.000249 0.001280 0.000677 -0.000848 0.000573 0.000229 0.001429 0.001076 0.000010 0.000013 -0.000001 0.000001 0.000007 -0.000006 -0.000001 0.000014 -0.000006 0.000002 -0.000004 0.000002 -0.000001 0.000005 -0.000000 0.000002 0.000017 0.000004 -0.000001 0.000013 -0.000002 0.000004 0.000008 0.000003 -0.000005 0.000009 0.000017 -0.000014 -0.000111 0.000019 -0.000034 -0.000100 -0.000005 0.000051 -0.000050 0.000080 0.000005 0.000007 0.000001 -0.000006 -0.000086 0.000006 -0.000050 -0.000135 0.000031 0.000027 -0.000060 -0.000085 0.000047 -0.000020 0.000052 -0.000031 -0.000130 -0.000004 -0.000072 -0.000166 -0.000051 -0.000005 -0.000016 0.000046 0.000002 0.000002 -0.000000 -0.000016 -0.000031 -0.000003 -0.000058 0.000073 -0.000027 0.000680 -0.000736 -0.000721 -0.000140 -0.000251 0.000983 -0.000003 -0.000027 -0.000026 0.000002 0.000136 -0.000011 0.000000 0.000171 0.000281 0.000004 -0.000027 0.000022</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="146">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="146">19.70 34.52 58.77 60.13 79.12 88.66 98.00 115.13 128.13 142.91 193.58 199.64 219.24 238.03 246.89 253.40 266.46 278.34 310.84 328.49 336.95 343.23 355.28 370.12 402.91 427.93 438.02 443.45 465.50 480.99 491.98 518.13 523.46 538.18 542.59 556.68 562.78 564.57 577.10 605.23 731.02 734.73 759.93 782.84 786.93 810.00 824.46 838.20 861.01 870.33 884.66 911.41 921.40 928.44 941.06 969.97 970.50 985.74 1002.75 1013.77 1017.37 1030.81 1057.89 1059.32 1077.20 1081.02 1098.41 1103.84 1121.62 1128.01 1134.16 1164.28 1169.08 1175.02 1180.04 1181.54 1188.16 1194.94 1196.98 1222.48 1227.65 1253.41 1284.95 1290.09 1304.85 1306.17 1318.55 1334.88 1338.67 1356.46 1379.68 1384.80 1389.01 1394.14 1400.22 1406.06 1416.59 1427.68 1439.26 1446.23 1446.73 1449.79 1453.45 1455.77 1455.88 1467.32 1468.32 1469.85 1472.59 1475.69 1486.01 1496.70 1505.95 1513.63 1631.64 1686.27 3016.43 3030.04 3033.32 3048.79 3054.99 3062.97 3068.29 3069.47 3075.28 3086.31 3102.58 3110.94 3114.97 3121.89 3129.14 3130.71 3134.88 3144.65 3150.68 3154.85 3155.86 3162.82 3167.47 3196.37 3203.16 3206.57 3212.97 3223.71 3233.32 3241.81</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="146">0.001633 0.000034 0.000436 0.000681 0.000391 0.000281 0.000487 0.000146 0.000180 0.000746 0.001219 0.001588 0.000619 0.000766 0.000060 0.000363 0.000238 0.000214 0.000028 0.000240 0.000348 0.001019 0.000203 0.003520 0.000525 0.000213 0.000589 0.000472 0.000481 0.001743 0.002960 0.004404 0.000112 0.004090 0.000386 0.002045 0.001040 0.002034 0.002177 0.000829 0.000856 0.000237 0.001671 0.001560 0.003364 0.000045 0.007493 0.002162 0.005329 0.000049 0.000702 0.003791 0.001481 0.000342 0.000351 0.000374 0.001884 0.000129 0.001717 0.001119 0.000022 0.000013 0.000472 0.000555 0.000726 0.000199 0.000127 0.000060 0.000298 0.000678 0.001942 0.000032 0.000054 0.000214 0.000039 0.001176 0.001161 0.000092 0.000366 0.000656 0.001017 0.000856 0.000213 0.000077 0.000369 0.000654 0.000453 0.000703 0.000186 0.000270 0.000496 0.000009 0.000589 0.000021 0.000289 0.000361 0.000086 0.000360 0.000559 0.000648 0.000372 0.000033 0.000141 0.000075 0.000271 0.000426 0.000801 0.001246 0.000523 0.000987 0.000318 0.000356 0.001195 0.002048 0.000034 0.000468 0.000261 0.000440 0.000155 0.000109 0.000405 0.000157 0.000656 0.000154 0.000138 0.000276 0.000123 0.000124 0.000374 0.000195 0.000055 0.000227 0.000191 0.000224 0.000042 0.000160 0.000071 0.000035 0.000339 0.000031 0.000024 0.000011 0.000010 0.000004 0.000019 0.000005</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="146">0.036061 -0.012508 -0.013283 0.003128 0.004835 0.000814 0.008758 -0.013238 -0.013568 0.007637 -0.018442 -0.016810 -0.009473 -0.000689 -0.017336 -0.003399 -0.007710 -0.014507 -0.004515 0.013187 -0.017108 0.001401 -0.008167 0.008796 0.009193 -0.000545 -0.009742 -0.004339 0.021733 0.015958 0.005304 -0.008592 -0.033423 -0.032496 0.013787 -0.018479 -0.009258 0.020441 0.010725 -0.010422 -0.024856 -0.006294 -0.000563 -0.001622 0.007571 -0.011315 -0.015064 0.002840 -0.004764 0.014285 -0.003416 -0.006646 -0.012488 -0.003696 0.000814 0.004037 0.003380 -0.013396 -0.002225 0.007457 0.018020 0.004259 -0.002287 -0.003302 -0.030324 -0.009391 -0.002629 0.013922 -0.001459 -0.006596 0.058099 0.010062 -0.007570 -0.006867 0.020508 -0.001670 -0.009120 0.011284 0.017476 -0.016828 0.000136 0.016783 -0.011636 -0.007416 0.018094 0.011825 0.003683 0.037365 0.018201 -0.003965 0.010285 0.053379 -0.002144 -0.031252 -0.058389 -0.004264 0.010356 0.002040 0.000587 -0.021997 -0.058806 0.012154 -0.002412 -0.019444 0.001355 0.027259 -0.035956 0.002968 -0.014367 0.027154 -0.009830 0.042817 -0.013466 0.004359 -0.007521 0.042726 -0.017163 0.009050 -0.024163 -0.012789 -0.005919 0.025222 -0.013609 0.004470 -0.014688 -0.000959 0.037057 -0.011902 -0.012478 -0.030374 -0.021059 -0.013917 0.002567 -0.057873 -0.002771 -0.005748 -0.000246 -0.003429 -0.073613 -0.043070 -0.014803 0.013688 -0.044210 -0.004462 0.007369 0.068954 0.022800 0.004460 0.005194 -0.001488 0.024168 -0.009140 0.005848 -0.014624 -0.057399 -0.016795 -0.024766 0.025761 -0.014288 -0.008513 0.004260 -0.015840 0.004126 0.018215 -0.001612 0.007428 0.003105 0.017593 0.019096 -0.004990 0.038664 -0.002462 -0.011078 -0.000131 0.019694 -0.036394 -0.002257 0.031852 0.001674 0.010090 0.002035 0.002308 0.003474 -0.001892 -0.003070 0.000445 -0.004182 0.021239 -0.001762 -0.019938 -0.000420 0.012530 0.002099 -0.009222 0.025228 0.008708 -0.011107 0.000162 0.009888 -0.003582 -0.004056 0.006657 0.003947 0.000417 0.010308 -0.006732 -0.012109 0.006019 0.006319 0.024539 -0.034589 0.021866 -0.016342 0.002378 -0.005130 0.000475 0.001268 0.002756 -0.006708 0.004208 -0.011995 0.007209 0.000392 -0.001312 -0.006093 0.029602 -0.017291 -0.000939 0.022617 -0.024245 0.007847 -0.009321 -0.000755 -0.002021 -0.012092 0.013767 0.005522 -0.024560 -0.007111 0.001608 0.006703 -0.030125 0.008066 0.018253 -0.017000 -0.015285 -0.004595 -0.006602 0.012173 0.007308 0.002180 -0.004310 -0.003927 -0.012043 -0.014439 -0.009462 0.001759 -0.023697 -0.013388 0.001766 -0.016446 0.012553 -0.022588 -0.005924 0.006802 -0.011300 -0.003477 -0.003001 -0.015803 -0.003374 0.010258 -0.019611 0.002429 0.000095 0.002991 0.000026 -0.003331 0.016169 -0.017778 -0.001264 0.002383 -0.003638 -0.012781 -0.003599 0.010634 0.014580 -0.012012 0.002099 -0.000709 -0.008033 -0.004588 -0.016381 -0.003818 0.008757 0.006320 0.022180 -0.005186 -0.010184 -0.023127 -0.003134 0.003122 0.017473 0.007572 -0.000136 0.001384 0.005545 -0.010168 0.004666 0.003944 -0.000948 0.005494 -0.006636 -0.000572 -0.015490 0.005575 0.018050 0.008797 -0.004774 -0.023173 0.016164 -0.001778 -0.014646 0.019185 0.025757 -0.000383 0.006800 -0.021835 0.020888 0.022688 0.006016 -0.016678 -0.006186 -0.001416 0.013161 -0.013023 -0.003677 0.005581 -0.002676 0.034006 0.024631 -0.037763 0.003919 0.000977 -0.004429 -0.003613 0.004953 -0.021055 -0.000653 -0.008899 -0.010017 -0.009008 -0.000526 -0.017259 0.011891 -0.008020 -0.003973 0.008663 0.007644 0.001905 -0.006855 0.014876 0.002309 0.013359 0.007972 0.007998 0.005418 0.008757 -0.023913 -0.002773 -0.005340 0.010760 -0.003172 -0.008099 -0.002057 0.008276 -0.002035 0.013850 -0.008972 0.007005 -0.008002 0.003154 -0.008510 -0.002618 -0.006658 -0.006971 0.013033 0.012473 -0.003867 -0.006517 -0.011741 0.003238 0.000960 -0.006623 0.010657 -0.009696 0.004448 0.005805 0.010694 -0.006568 -0.000230 -0.014232 -0.004670 0.003591 0.000498 -0.005332 0.004896 -0.011525 0.001870 -0.004132 0.004253 -0.005946 0.000236 0.005168 0.002880 0.004665 0.016979 0.005363 -0.003449 0.001633 -0.004072 -0.000212 0.003417 -0.003567 -0.002538 0.002083 0.000840 -0.001277 0.001698 0.002325 0.000837 0.001679 -0.000385 -0.000221 0.001403 -0.004104 0.000248 -0.002209 -0.000565</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.398759" y3="1.404951" z3="1.319664"/>
                  <atom elementType="C" id="a2" x3="1.215587" y3="1.116619" z3="-1.422923"/>
                  <atom elementType="H" id="a3" x3="2.102809" y3="0.833495" z3="-0.837629"/>
                  <atom elementType="H" id="a4" x3="1.443038" y3="1.113732" z3="-2.494359"/>
                  <atom elementType="C" id="a5" x3="0.503456" y3="2.313782" z3="-0.968487"/>
                  <atom elementType="C" id="a6" x3="0.03919" y3="2.452216" z3="0.374936"/>
                  <atom elementType="C" id="a7" x3="-0.790401" y3="3.519889" z3="0.752324"/>
                  <atom elementType="H" id="a8" x3="-1.115925" y3="3.621041" z3="1.78817"/>
                  <atom elementType="C" id="a9" x3="-1.19529" y3="4.459595" z3="-0.17982"/>
                  <atom elementType="H" id="a10" x3="-1.835816" y3="5.289518" z3="0.123804"/>
                  <atom elementType="C" id="a11" x3="-0.773011" y3="4.335204" z3="-1.509497"/>
                  <atom elementType="H" id="a12" x3="-1.088449" y3="5.071077" z3="-2.252492"/>
                  <atom elementType="C" id="a13" x3="0.047504" y3="3.289273" z3="-1.887795"/>
                  <atom elementType="H" id="a14" x3="0.375742" y3="3.203294" z3="-2.92624"/>
                  <atom elementType="C" id="a15" x3="-0.529728" y3="1.232261" z3="2.43824"/>
                  <atom elementType="H" id="a16" x3="-0.497099" y3="2.073793" z3="3.15015"/>
                  <atom elementType="H" id="a17" x3="-0.260441" y3="0.319617" z3="2.989663"/>
                  <atom elementType="H" id="a18" x3="-1.565635" y3="1.142117" z3="2.071574"/>
                  <atom elementType="C" id="a19" x3="1.784209" y3="1.488804" z3="1.796841"/>
                  <atom elementType="H" id="a20" x3="2.466348" y3="1.64363" z3="0.952922"/>
                  <atom elementType="H" id="a21" x3="2.057919" y3="0.559809" z3="2.317126"/>
                  <atom elementType="H" id="a22" x3="1.896865" y3="2.336494" z3="2.493207"/>
                  <atom elementType="Sc" id="a23" x3="-0.386087" y3="0.082144" z3="-0.317395"/>
                  <atom elementType="C" id="a24" x3="1.06335" y3="-2.48068" z3="1.129317"/>
                  <atom elementType="C" id="a25" x3="2.546058" y3="-2.307518" z3="0.856976"/>
                  <atom elementType="N" id="a26" x3="0.242314" y3="-1.986927" z3="0.011786"/>
                  <atom elementType="C" id="a27" x3="2.939939" y3="-2.993118" z3="-0.444072"/>
                  <atom elementType="C" id="a28" x3="2.094007" y3="-2.4602" z3="-1.591846"/>
                  <atom elementType="C" id="a29" x3="0.610705" y3="-2.575521" z3="-1.288351"/>
                  <atom elementType="C" id="a30" x3="-1.187021" y3="-2.001676" z3="0.212607"/>
                  <atom elementType="H" id="a31" x3="0.755211" y3="-1.941873" z3="2.039857"/>
                  <atom elementType="H" id="a32" x3="0.829218" y3="-3.549505" z3="1.297234"/>
                  <atom elementType="H" id="a33" x3="2.785864" y3="-1.231698" z3="0.797198"/>
                  <atom elementType="H" id="a34" x3="3.112687" y3="-2.713241" z3="1.708741"/>
                  <atom elementType="H" id="a35" x3="4.008877" y3="-2.840917" z3="-0.653799"/>
                  <atom elementType="H" id="a36" x3="2.793235" y3="-4.08272" z3="-0.343553"/>
                  <atom elementType="H" id="a37" x3="2.344771" y3="-1.404598" z3="-1.782065"/>
                  <atom elementType="H" id="a38" x3="2.300382" y3="-3.006821" z3="-2.524172"/>
                  <atom elementType="H" id="a39" x3="0.013171" y3="-2.072659" z3="-2.07114"/>
                  <atom elementType="H" id="a40" x3="0.291441" y3="-3.636328" z3="-1.291771"/>
                  <atom elementType="H" id="a41" x3="-1.670552" y3="-2.922975" z3="-0.136893"/>
                  <atom elementType="H" id="a42" x3="-1.420878" y3="-1.835808" z3="1.277906"/>
                  <atom elementType="C" id="a43" x3="-2.698859" y3="-0.858968" z3="-0.841833"/>
                  <atom elementType="H" id="a44" x3="-2.643102" y3="-1.553107" z3="-1.688069"/>
                  <atom elementType="C" id="a45" x3="-2.39891" y3="0.493528" z3="-1.126687"/>
                  <atom elementType="H" id="a46" x3="-2.869539" y3="1.285479" z3="-0.531454"/>
                  <atom elementType="H" id="a47" x3="-2.147774" y3="0.774908" z3="-2.157506"/>
                  <atom elementType="C" id="a48" x3="-3.770265" y3="-1.194474" z3="0.157241"/>
                  <atom elementType="H" id="a49" x3="-3.742866" y3="-2.238808" z3="0.497814"/>
                  <atom elementType="H" id="a50" x3="-3.726805" y3="-0.53458" z3="1.037332"/>
                  <atom elementType="H" id="a51" x3="-4.748203" y3="-1.031549" z3="-0.322784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3988,1.405,1.3197;1.2156,1.1166,-1.4229;2.1028,.8335,-.8376;1.443,1.1137,-2.4944;.5035,2.3138,-.9685;.0392,2.4522,.3749;-.7904,3.5199,.7523;-1.1159,3.621,1.7882;-1.1953,4.4596,-.1798;-1.8358,5.2895,.1238;-.773,4.3352,-1.5095;-1.0884,5.0711,-2.2525;.0475,3.2893,-1.8878;.3757,3.2033,-2.9262;-.5297,1.2323,2.4382;-.4971,2.0738,3.1502;-.2604,.3196,2.9897;-1.5656,1.1421,2.0716;1.7842,1.4888,1.7968;2.4663,1.6436,.9529;2.0579,.5598,2.3171;1.8969,2.3365,2.4932;-.3861,.0821,-.3174;1.0634,-2.4807,1.1293;2.5461,-2.3075,.857;.2423,-1.9869,.0118;2.9399,-2.9931,-.4441;2.094,-2.4602,-1.5918;.6107,-2.5755,-1.2884;-1.187,-2.0017,.2126;.7552,-1.9419,2.0399;.8292,-3.5495,1.2972;2.7859,-1.2317,.7972;3.1127,-2.7132,1.7087;4.0089,-2.8409,-.6538;2.7932,-4.0827,-.3436;2.3448,-1.4046,-1.7821;2.3004,-3.0068,-2.5242;.0132,-2.0727,-2.0711;.2914,-3.6363,-1.2918;-1.6706,-2.923,-.1369;-1.4209,-1.8358,1.2779;-2.6989,-.859,-.8418;-2.6431,-1.5531,-1.6881;-2.3989,.4935,-1.1267;-2.8695,1.2855,-.5315;-2.1478,.7749,-2.1575;-3.7703,-1.1945,.1572;-3.7429,-2.2388,.4978;-3.7268,-.5346,1.0373;-4.7482,-1.0315,-.3228;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1572.17773805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2196.05881253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3768.23655058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6485.61242957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2717.37587899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3133.88161856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1561.70388050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00670669</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999946153081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999946153081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999892306161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-115.663313614440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.908077280824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.571390895264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065920254</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">319.41</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1572.24365830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45084148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01950287</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">-1571.77048141</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02233541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.45084148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47317689</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1571.77048141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1571.76953720</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">0.03387474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01618085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07057156</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1571.76953720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.07057156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1571.84010877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.40354954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065907951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065891703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065870698</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065847046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065823140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065800668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065780540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065763219</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065749151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065738804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065732685</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065730816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065734483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065731173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065744470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065759169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065726685</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065700315</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065666712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065633540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065606770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065576296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065562199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065594436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065615318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065647491</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065680711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065672647</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065652018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065603705</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065598464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065622010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065646431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065665208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065666295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065656809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065645764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065646838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065668451</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065711634</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065707965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065734632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065702975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065679597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065647955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065654996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065664190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065689197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065672882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065641288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065656045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065685705</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065665314</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065654206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065661632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065668191</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="461" units="nonsi:electronvolt">-4408.8808 -484.6397 -400.2806 -400.1798 -400.1506 -396.6928 -396.3470 -283.2995 -282.9805 -282.9713 -282.9430 -282.8907 -282.8451 -282.7470 -282.2863 -281.9256 -281.6912 -281.6113 -281.6111 -281.5830 -281.5776 -281.5701 -281.4308 -281.0045 -280.7062 -60.7645 -38.7238 -38.5536 -38.3976 -30.3534 -30.0730 -26.9589 -25.7571 -25.3064 -24.7194 -24.6952 -24.0763 -23.7358 -22.6745 -22.1586 -22.1429 -21.2817 -21.1030 -20.4840 -19.8260 -19.2599 -18.9859 -18.7987 -17.8835 -17.6206 -17.3073 -17.1300 -16.8022 -16.5468 -16.4098 -16.3775 -15.9846 -15.8108 -15.5179 -15.4751 -15.1698 -15.0784 -14.9538 -14.8940 -14.7047 -14.6098 -14.5326 -14.4295 -14.0424 -13.9204 -13.6395 -13.6082 -13.2565 -13.1629 -13.0888 -12.7607 -12.7076 -12.3755 -12.3569 -12.0974 -11.8252 -11.1713 -11.1027 -10.3510 -9.5702 -8.9232 -4.2352 -3.9577 -3.5930 -3.4237 -2.7432 -2.6873 -2.5835 -2.0858 -1.7632 -1.6109 -1.3788 -1.0287 -0.8411 -0.7101 -0.4204 -0.3404 -0.1942 -0.0789 0.0873 0.1665 0.2009 0.5562 0.5928 0.6637 0.7938 0.9375 1.0019 1.0782 1.2072 1.2517 1.3424 1.3847 1.4212 1.6091 1.7341 1.9214 1.9702 2.1365 2.2944 2.4514 2.5512 2.8224 2.8328 3.1529 3.1872 3.2782 3.5122 3.7525 3.9136 4.0626 4.3531 4.3997 4.5083 4.7128 4.8113 5.0577 5.7713 5.8687 6.1350 6.2976 6.6380 7.5296 8.2107 8.4029 8.5361 8.5989 8.6858 8.7815 8.8555 9.0960 9.2754 9.3737 9.5669 9.7370 9.9545 10.2761 10.4913 10.6572 10.7293 10.8586 11.0861 11.3961 11.5313 11.7869 11.9300 12.1572 12.5921 12.7664 12.8168 12.9990 13.1966 13.2260 13.7005 13.7472 13.8109 14.0367 14.1752 14.2806 14.3816 14.5754 14.7593 14.7943 14.9382 15.0979 15.1193 15.1453 15.2470 15.4143 15.5219 15.5788 15.7047 15.7296 15.7852 15.8594 15.9751 16.0337 16.1545 16.2449 16.3090 16.3814 16.4547 16.4970 16.6427 16.8717 16.9341 17.1050 17.2068 17.2894 17.4559 17.5322 17.6658 17.8985 17.9890 18.1250 18.2331 18.3666 18.3853 18.6756 18.8298 19.0062 19.2874 19.3339 19.4567 19.6028 20.0463 20.2486 20.6398 20.7738 21.2147 21.4267 21.7158 22.3135 22.6487 22.8037 22.9018 23.6041 23.8262 24.0713 24.4487 24.9238 25.3540 25.4735 25.8737 25.9342 26.0062 26.7356 27.1580 27.3300 27.6514 27.9795 28.4766 28.5363 28.7798 29.2552 29.7620 30.2048 30.3578 30.7012 30.7711 31.0471 31.2639 31.3065 32.1072 32.3076 32.3924 32.6876 33.0045 33.4346 33.9112 34.1532 34.5358 34.7714 35.2422 36.0533 36.6348 36.8015 36.9098 37.5107 37.7878 37.9743 38.0142 38.4992 38.6941 38.8912 39.2336 39.4901 39.6885 39.7887 40.5653 40.9786 41.1133 41.9062 42.1636 42.6148 42.7217 42.8037 43.1245 43.4502 43.6035 43.7967 43.8882 44.2340 44.7588 44.7744 44.8291 44.8802 45.0830 45.1802 45.4680 45.5235 45.6241 45.7443 45.8420 45.9759 46.1150 46.3588 46.4076 46.5521 46.6882 46.7949 46.8223 46.9922 47.1023 47.2332 47.3463 47.4201 47.5570 47.6874 47.9098 47.9682 48.1266 48.2818 48.3585 48.6759 48.9258 48.9568 49.1879 49.5016 49.5594 49.6059 49.7856 50.1622 50.3678 50.4766 50.6545 50.8014 50.9910 51.2546 51.7171 51.7768 51.8667 52.3798 52.4477 52.8118 52.9978 53.1794 53.4504 53.8368 54.1201 54.3656 54.5571 55.1878 55.5213 55.6562 55.8359 55.9277 56.1484 56.3240 56.6085 56.7574 56.9429 57.1445 57.8145 58.0168 58.5366 58.7817 59.2557 59.3199 59.3807 59.6456 59.9427 60.5124 60.7241 61.0436 61.7355 61.9010 61.9416 62.4782 62.5905 62.8527 63.0552 63.3628 63.8958 64.0877 64.3495 64.6426 64.9724 65.0935 65.2799 66.0113 66.1090 67.0250 67.2246 67.5341 67.9732 68.0529 68.2162 68.4709 68.8336 68.9119 68.9740 69.3940 70.1777 70.4084 70.6448 70.8925 71.0780 71.3655 72.1339 72.7996 73.0386 73.5926 74.3298 74.6797 75.0072 75.1477 75.2660 75.3402 75.9737 76.3253 76.5326 76.6333 77.1255 77.5513 77.9606 78.1777 78.2198 78.3252 78.9724 79.4616 79.6690 80.0207 80.3023 80.7059 80.9052 81.2346 81.4474 82.2907 82.6222 83.4199 83.8997 84.3231 84.5557 86.8276 95.6701</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065662542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049559899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.42569 -2.72530 -0.29961 -13.64425 12.73817 -0.90607 6.07949 -5.03892 1.04058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
