<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.626282"
                        y3="0.37528"
                        z3="1.220659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.593442"
                        y3="2.16826"
                        z3="0.379568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.261737"
                        y3="2.257835"
                        z3="-0.628166"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.337853"
                        y3="-1.916714"
                        z3="0.385764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.442099"
                        y3="-0.279431"
                        z3="0.665943"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.320397"
                        y3="0.620123"
                        z3="0.688672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.72766"
                        y3="1.22068"
                        z3="-0.277397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.70683"
                        y3="0.065796"
                        z3="-0.642049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.645318"
                        y3="1.4038"
                        z3="0.939604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.379072"
                        y3="0.23236"
                        z3="2.013588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.919994"
                        y3="-0.605181"
                        z3="0.043498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.08024"
                        y3="1.855931"
                        z3="-1.512819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.07185"
                        y3="-1.161516"
                        z3="-1.328229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.512099"
                        y3="-0.761017"
                        z3="1.765261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.31316"
                        y3="-1.503646"
                        z3="-0.815171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.990011"
                        y3="2.888821"
                        z3="-1.096356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.097816"
                        y3="2.211281"
                        z3="-0.304751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.239207"
                        y3="-0.703113"
                        z3="0.447365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.635863"
                        y3="-1.215885"
                        z3="0.508806"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.098538"
                        y3="-2.59343"
                        z3="-1.229947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.036262"
                        y3="-1.769532"
                        z3="0.039547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.422804"
                        y3="-2.724189"
                        z3="-0.794845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.601509"
                        y3="-0.764091"
                        z3="-0.547572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.76255"
                        y3="-0.169635"
                        z3="-0.258939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.485315"
                        y3="0.487369"
                        z3="-1.280616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.606303"
                        y3="2.067918"
                        z3="1.809593"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.760902"
                        y3="1.129024"
                        z3="2.510667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.343415"
                        y3="-0.24147"
                        z3="2.684381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.857897"
                        y3="2.332196"
                        z3="-2.118299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.39543"
                        y3="1.084232"
                        z3="-2.125161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.012856"
                        y3="-0.918474"
                        z3="-2.396747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.753211"
                        y3="-2.017665"
                        z3="-1.274173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.128852"
                        y3="-1.73135"
                        z3="1.444003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.125377"
                        y3="-0.904023"
                        z3="2.657858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.547958"
                        y3="3.691008"
                        z3="-0.486125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.437497"
                        y3="3.367393"
                        z3="-1.969755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.162712"
                        y3="3.026319"
                        z3="0.48445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.11398"
                        y3="-1.244074"
                        z3="1.491319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.228782"
                        y3="-2.207894"
                        z3="0.300939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.694228"
                        y3="-3.334615"
                        z3="-1.913367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.029574"
                        y3="-3.558033"
                        z3="-1.132102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.339723"
                        y3="-0.972215"
                        z3="-1.582614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.654443"
                        y3="-1.128192"
                        z3="0.851874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.45462"
                        y3="0.127606"
                        z3="-1.040372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.070679"
                        y3="0.02608"
                        z3="0.765972"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.813692"
                        y3="0.632237"
                        z3="0.964477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a46" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C19H22NO4">
                  <atomArray count="19 22 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1418</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">Naloxone_0c_OptFreq</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.0026487358 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">20</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module 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">4.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1418</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">Naloxone_0c_OptFreq</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.3727648226 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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module 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">4.520e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.160 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.626282"
                                 y3="0.37528"
                                 z3="1.220659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.593442"
                                 y3="2.16826"
                                 z3="0.379568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.261737"
                                 y3="2.257835"
                                 z3="-0.628166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.337853"
                                 y3="-1.916714"
                                 z3="0.385764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.442099"
                                 y3="-0.279431"
                                 z3="0.665943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.320397"
                                 y3="0.620123"
                                 z3="0.688672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.72766"
                                 y3="1.22068"
                                 z3="-0.277397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.70683"
                                 y3="0.065796"
                                 z3="-0.642049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.645318"
                                 y3="1.4038"
                                 z3="0.939604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.379072"
                                 y3="0.23236"
                                 z3="2.013588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.919994"
                                 y3="-0.605181"
                                 z3="0.043498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.08024"
                                 y3="1.855931"
                                 z3="-1.512819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.07185"
                                 y3="-1.161516"
                                 z3="-1.328229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.512099"
                                 y3="-0.761017"
                                 z3="1.765261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.31316"
                                 y3="-1.503646"
                                 z3="-0.815171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.990011"
                                 y3="2.888821"
                                 z3="-1.096356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.097816"
                                 y3="2.211281"
                                 z3="-0.304751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.239207"
                                 y3="-0.703113"
                                 z3="0.447365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.635863"
                                 y3="-1.215885"
                                 z3="0.508806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.098538"
                                 y3="-2.59343"
                                 z3="-1.229947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.036262"
                                 y3="-1.769532"
                                 z3="0.039547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.422804"
                                 y3="-2.724189"
                                 z3="-0.794845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.601509"
                                 y3="-0.764091"
                                 z3="-0.547572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.76255"
                                 y3="-0.169635"
                                 z3="-0.258939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.485315"
                                 y3="0.487369"
                                 z3="-1.280616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.606303"
                                 y3="2.067918"
                                 z3="1.809593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.760902"
                                 y3="1.129024"
                                 z3="2.510667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.343415"
                                 y3="-0.24147"
                                 z3="2.684381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.857897"
                                 y3="2.332196"
                                 z3="-2.118299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.39543"
                                 y3="1.084232"
                                 z3="-2.125161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.012856"
                                 y3="-0.918474"
                                 z3="-2.396747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.753211"
                                 y3="-2.017665"
                                 z3="-1.274173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.128852"
                                 y3="-1.73135"
                                 z3="1.444003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.125377"
                                 y3="-0.904023"
                                 z3="2.657858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.547958"
                                 y3="3.691008"
                                 z3="-0.486125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.437497"
                                 y3="3.367393"
                                 z3="-1.969755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.162712"
                                 y3="3.026319"
                                 z3="0.48445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.11398"
                                 y3="-1.244074"
                                 z3="1.491319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.228782"
                                 y3="-2.207894"
                                 z3="0.300939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.694228"
                                 y3="-3.334615"
                                 z3="-1.913367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.029574"
                                 y3="-3.558033"
                                 z3="-1.132102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.339723"
                                 y3="-0.972215"
                                 z3="-1.582614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.654443"
                                 y3="-1.128192"
                                 z3="0.851874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.45462"
                                 y3="0.127606"
                                 z3="-1.040372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.070679"
                                 y3="0.02608"
                                 z3="0.765972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.813692"
                                 y3="0.632237"
                                 z3="0.964477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a46" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H22NO4">
                           <atomArray count="19 22 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </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="O"
                              id="a1"
                              x3="2.603894"
                              y3="0.377483"
                              z3="1.215618"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.591697"
                              y3="2.148446"
                              z3="0.374214"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.227437"
                              y3="2.240539"
                              z3="-0.622946"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.314572"
                              y3="-1.8923"
                              z3="0.380316"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.427134"
                              y3="-0.278314"
                              z3="0.65906"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.311708"
                              y3="0.614073"
                              z3="0.687314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.730899"
                              y3="1.207918"
                              z3="-0.274797"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.70154"
                              y3="0.058367"
                              z3="-0.63653"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.627101"
                              y3="1.394036"
                              z3="0.936658"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.382831"
                              y3="0.22383"
                              z3="2.002317"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.911852"
                              y3="-0.60415"
                              z3="0.046351"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.088283"
                              y3="1.838484"
                              z3="-1.504589"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.070701"
                              y3="-1.164977"
                              z3="-1.314624"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508395"
                              y3="-0.763943"
                              z3="1.746581"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.311354"
                              y3="-1.499464"
                              z3="-0.805879"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.971755"
                              y3="2.868563"
                              z3="-1.089903"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.074405"
                              y3="2.194434"
                              z3="-0.302321"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.224302"
                              y3="-0.694306"
                              z3="0.444731"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.60978"
                              y3="-1.202585"
                              z3="0.501911"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.095179"
                              y3="-2.579474"
                              z3="-1.217663"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.019905"
                              y3="-1.751634"
                              z3="0.03876"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.412082"
                              y3="-2.70316"
                              z3="-0.788162"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.569709"
                              y3="-0.740636"
                              z3="-0.547252"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.717199"
                              y3="-0.146332"
                              z3="-0.252479"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.479684"
                              y3="0.475943"
                              z3="-1.273781"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.587706"
                              y3="2.058206"
                              z3="1.802037"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.764785"
                              y3="1.114229"
                              z3="2.502092"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.336553"
                              y3="-0.251775"
                              z3="2.669263"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.863546"
                              y3="2.310395"
                              z3="-2.109522"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.38865"
                              y3="1.069233"
                              z3="-2.113599"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.015159"
                              y3="-0.928591"
                              z3="-2.380318"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.747737"
                              y3="-2.019605"
                              z3="-1.253262"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.125729"
                              y3="-1.730282"
                              z3="1.421441"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122269"
                              y3="-0.910826"
                              z3="2.633548"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.53046"
                              y3="3.666579"
                              z3="-0.481462"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.417838"
                              y3="3.345634"
                              z3="-1.959548"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.163459"
                              y3="2.999222"
                              z3="0.467826"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.085917"
                              y3="-1.233022"
                              z3="1.481164"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.208127"
                              y3="-2.192161"
                              z3="0.288827"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.694333"
                              y3="-3.321259"
                              z3="-1.897146"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.018925"
                              y3="-3.533187"
                              z3="-1.124777"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.313023"
                              y3="-0.941527"
                              z3="-1.581553"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.621516"
                              y3="-1.107182"
                              z3="0.839293"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.407014"
                              y3="0.159669"
                              z3="-1.027391"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.018565"
                              y3="0.042131"
                              z3="0.771986"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.791929"
                              y3="0.629441"
                              z3="0.956433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.597731"
                              y3="0.37918"
                              z3="1.218441"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.588496"
                              y3="2.147561"
                              z3="0.367993"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.222674"
                              y3="2.231587"
                              z3="-0.622989"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.315652"
                              y3="-1.882456"
                              z3="0.385302"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.427786"
                              y3="-0.281449"
                              z3="0.653842"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.309755"
                              y3="0.611758"
                              z3="0.687372"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.73119"
                              y3="1.204475"
                              z3="-0.276154"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.699235"
                              y3="0.052805"
                              z3="-0.637769"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.62325"
                              y3="1.391921"
                              z3="0.938066"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.386566"
                              y3="0.217144"
                              z3="1.999109"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.914002"
                              y3="-0.604497"
                              z3="0.046697"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.085662"
                              y3="1.832357"
                              z3="-1.504482"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.064905"
                              y3="-1.168231"
                              z3="-1.31488"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.5127"
                              y3="-0.767877"
                              z3="1.739873"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.318066"
                              y3="-1.498282"
                              z3="-0.80746"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.970369"
                              y3="2.863791"
                              z3="-1.089728"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.072076"
                              y3="2.192142"
                              z3="-0.300027"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.224573"
                              y3="-0.691482"
                              z3="0.447181"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.612332"
                              y3="-1.198999"
                              z3="0.499158"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.104717"
                              y3="-2.573612"
                              z3="-1.219664"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.022999"
                              y3="-1.745549"
                              z3="0.041894"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.419163"
                              y3="-2.694742"
                              z3="-0.788095"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.578962"
                              y3="-0.732621"
                              z3="-0.542018"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.719574"
                              y3="-0.134737"
                              z3="-0.237353"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.474365"
                              y3="0.469495"
                              z3="-1.279157"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.581229"
                              y3="2.058506"
                              z3="1.801806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.767912"
                              y3="1.105435"
                              z3="2.503027"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.331319"
                              y3="-0.260685"
                              z3="2.665804"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.85953"
                              y3="2.300975"
                              z3="-2.113682"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393831"
                              y3="1.062869"
                              z3="-2.110968"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.010338"
                              y3="-0.93419"
                              z3="-2.380857"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.738083"
                              y3="-2.025415"
                              z3="-1.252806"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.130008"
                              y3="-1.734646"
                              z3="1.416467"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.126919"
                              y3="-0.916086"
                              z3="2.626315"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.528023"
                              y3="3.662609"
                              z3="-0.483287"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.417793"
                              y3="3.340508"
                              z3="-1.958673"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.161103"
                              y3="3.000038"
                              z3="0.451834"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.085757"
                              y3="-1.231772"
                              z3="1.479508"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.218529"
                              y3="-2.190763"
                              z3="0.282474"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.707334"
                              y3="-3.315488"
                              z3="-1.901278"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.028068"
                              y3="-3.523046"
                              z3="-1.125476"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.332439"
                              y3="-0.933352"
                              z3="-1.578781"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.620104"
                              y3="-1.097545"
                              z3="0.846853"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.413791"
                              y3="0.176885"
                              z3="-1.005994"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.011277"
                              y3="0.05298"
                              z3="0.789975"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.788854"
                              y3="0.628665"
                              z3="0.950821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.596568"
                              y3="0.380631"
                              z3="1.219125"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.589935"
                              y3="2.141783"
                              z3="0.368062"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.220786"
                              y3="2.232737"
                              z3="-0.624856"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.319578"
                              y3="-1.878244"
                              z3="0.38811"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.428218"
                              y3="-0.283368"
                              z3="0.650758"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.309648"
                              y3="0.609749"
                              z3="0.686827"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.732062"
                              y3="1.201632"
                              z3="-0.276973"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.697855"
                              y3="0.047979"
                              z3="-0.639183"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.622642"
                              y3="1.39091"
                              z3="0.93738"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.387548"
                              y3="0.213755"
                              z3="1.997396"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.916275"
                              y3="-0.606639"
                              z3="0.047335"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.086943"
                              y3="1.831965"
                              z3="-1.50468"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.061811"
                              y3="-1.173433"
                              z3="-1.313782"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.514419"
                              y3="-0.770099"
                              z3="1.736775"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.322171"
                              y3="-1.500813"
                              z3="-0.807139"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.967127"
                              y3="2.864076"
                              z3="-1.088512"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.070222"
                              y3="2.18938"
                              z3="-0.30306"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.226781"
                              y3="-0.691116"
                              z3="0.448785"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614112"
                              y3="-1.196469"
                              z3="0.495958"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.110697"
                              y3="-2.574649"
                              z3="-1.218777"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.027375"
                              y3="-1.743926"
                              z3="0.043918"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.424843"
                              y3="-2.693427"
                              z3="-0.786557"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.583427"
                              y3="-0.724595"
                              z3="-0.540847"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.720567"
                              y3="-0.123696"
                              z3="-0.230279"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.471071"
                              y3="0.463497"
                              z3="-1.284067"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.57877"
                              y3="2.060904"
                              z3="1.798738"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.76835"
                              y3="1.101346"
                              z3="2.503553"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.329547"
                              y3="-0.264919"
                              z3="2.664435"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.861421"
                              y3="2.299435"
                              z3="-2.114315"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393906"
                              y3="1.064588"
                              z3="-2.112859"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.008809"
                              y3="-0.94348"
                              z3="-2.380759"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.733148"
                              y3="-2.032096"
                              z3="-1.248558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.13143"
                              y3="-1.737554"
                              z3="1.415157"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.128092"
                              y3="-0.919106"
                              z3="2.623587"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.525508"
                              y3="3.661082"
                              z3="-0.47888"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.413345"
                              y3="3.344487"
                              z3="-1.956171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.167866"
                              y3="2.997647"
                              z3="0.444574"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.0872"
                              y3="-1.232456"
                              z3="1.476537"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.225467"
                              y3="-2.189598"
                              z3="0.275364"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.715299"
                              y3="-3.317285"
                              z3="-1.90092"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.034922"
                              y3="-3.520928"
                              z3="-1.124188"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.341703"
                              y3="-0.923215"
                              z3="-1.579278"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.623287"
                              y3="-1.093272"
                              z3="0.850256"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.416865"
                              y3="0.192523"
                              z3="-0.995245"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.007686"
                              y3="0.061879"
                              z3="0.798853"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.786878"
                              y3="0.628563"
                              z3="0.946637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.596053"
                              y3="0.382181"
                              z3="1.220977"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.590795"
                              y3="2.139495"
                              z3="0.368084"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.219251"
                              y3="2.22651"
                              z3="-0.629233"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.323208"
                              y3="-1.874699"
                              z3="0.389878"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.42924"
                              y3="-0.285216"
                              z3="0.649061"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.309369"
                              y3="0.608865"
                              z3="0.687245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.73268"
                              y3="1.200247"
                              z3="-0.277041"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.697341"
                              y3="0.045122"
                              z3="-0.639888"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.622193"
                              y3="1.390923"
                              z3="0.938569"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.388796"
                              y3="0.211429"
                              z3="1.996895"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.917815"
                              y3="-0.607521"
                              z3="0.048224"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.086891"
                              y3="1.830557"
                              z3="-1.504521"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.060217"
                              y3="-1.176772"
                              z3="-1.31256"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.515734"
                              y3="-0.772375"
                              z3="1.734934"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.324867"
                              y3="-1.501919"
                              z3="-0.806999"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.965638"
                              y3="2.864239"
                              z3="-1.08799"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.069671"
                              y3="2.190226"
                              z3="-0.302382"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.228624"
                              y3="-0.690265"
                              z3="0.450426"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.615521"
                              y3="-1.195816"
                              z3="0.49271"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.115149"
                              y3="-2.574642"
                              z3="-1.218948"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.03108"
                              y3="-1.742008"
                              z3="0.045145"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.429442"
                              y3="-2.69167"
                              z3="-0.786216"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.586835"
                              y3="-0.718018"
                              z3="-0.540155"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.721892"
                              y3="-0.115497"
                              z3="-0.224092"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.468912"
                              y3="0.459771"
                              z3="-1.287557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576575"
                              y3="2.062966"
                              z3="1.798319"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.769567"
                              y3="1.098127"
                              z3="2.504985"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.327733"
                              y3="-0.267767"
                              z3="2.664296"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.861426"
                              y3="2.295733"
                              z3="-2.11614"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.395448"
                              y3="1.063614"
                              z3="-2.112242"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.009326"
                              y3="-0.95063"
                              z3="-2.380493"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.730066"
                              y3="-2.03659"
                              z3="-1.243694"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.131942"
                              y3="-1.739938"
                              z3="1.414051"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.128655"
                              y3="-0.922997"
                              z3="2.622094"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.524208"
                              y3="3.661426"
                              z3="-0.47836"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.411665"
                              y3="3.345532"
                              z3="-1.955394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.174724"
                              y3="2.999145"
                              z3="0.434011"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.088516"
                              y3="-1.236691"
                              z3="1.473299"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.23017"
                              y3="-2.189214"
                              z3="0.26694"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.721423"
                              y3="-3.317649"
                              z3="-1.901714"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.040454"
                              y3="-3.518315"
                              z3="-1.124473"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.348485"
                              y3="-0.913022"
                              z3="-1.580121"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.626529"
                              y3="-1.090091"
                              z3="0.852814"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.419939"
                              y3="0.20511"
                              z3="-0.985687"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.005692"
                              y3="0.066713"
                              z3="0.806652"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.786619"
                              y3="0.627556"
                              z3="0.944526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.596032"
                              y3="0.382295"
                              z3="1.222383"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.590689"
                              y3="2.139237"
                              z3="0.36835"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.219218"
                              y3="2.224666"
                              z3="-0.630298"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.324021"
                              y3="-1.874498"
                              z3="0.390936"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.429598"
                              y3="-0.285854"
                              z3="0.64865"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.309389"
                              y3="0.608625"
                              z3="0.687243"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.732534"
                              y3="1.200027"
                              z3="-0.27727"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.697125"
                              y3="0.044726"
                              z3="-0.640552"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.622204"
                              y3="1.390839"
                              z3="0.938925"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.389233"
                              y3="0.211428"
                              z3="1.996785"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.918141"
                              y3="-0.607733"
                              z3="0.048532"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.086771"
                              y3="1.830573"
                              z3="-1.504531"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.059765"
                              y3="-1.177508"
                              z3="-1.312652"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.515849"
                              y3="-0.772924"
                              z3="1.734608"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.325525"
                              y3="-1.502071"
                              z3="-0.807225"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.965559"
                              y3="2.864385"
                              z3="-1.087269"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.069583"
                              y3="2.188697"
                              z3="-0.303037"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.228945"
                              y3="-0.690376"
                              z3="0.451366"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.615812"
                              y3="-1.19648"
                              z3="0.491669"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.116408"
                              y3="-2.574567"
                              z3="-1.219461"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.031834"
                              y3="-1.741845"
                              z3="0.045971"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.430682"
                              y3="-2.691422"
                              z3="-0.786063"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.58786"
                              y3="-0.716417"
                              z3="-0.539652"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.722377"
                              y3="-0.113531"
                              z3="-0.221429"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.468192"
                              y3="0.459202"
                              z3="-1.288769"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.575885"
                              y3="2.064126"
                              z3="1.797581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.770257"
                              y3="1.098004"
                              z3="2.504779"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.327036"
                              y3="-0.267612"
                              z3="2.66461"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.861233"
                              y3="2.295391"
                              z3="-2.116542"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.395833"
                              y3="1.063718"
                              z3="-2.112177"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.009741"
                              y3="-0.952775"
                              z3="-2.380899"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.729204"
                              y3="-2.037482"
                              z3="-1.242135"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.131724"
                              y3="-1.740307"
                              z3="1.41364"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.128646"
                              y3="-0.924054"
                              z3="2.621762"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.52456"
                              y3="3.660788"
                              z3="-0.476324"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.411289"
                              y3="3.3468"
                              z3="-1.954209"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.17877"
                              y3="3.001461"
                              z3="0.426026"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.08828"
                              y3="-1.239633"
                              z3="1.472403"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.230874"
                              y3="-2.189402"
                              z3="0.263405"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.723326"
                              y3="-3.317542"
                              z3="-1.902556"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.04197"
                              y3="-3.51778"
                              z3="-1.124448"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.350718"
                              y3="-0.909936"
                              z3="-1.580123"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.627267"
                              y3="-1.090021"
                              z3="0.854052"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.421097"
                              y3="0.208679"
                              z3="-0.981709"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.004926"
                              y3="0.06742"
                              z3="0.809863"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.787015"
                              y3="0.626843"
                              z3="0.944027"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.595943"
                              y3="0.382133"
                              z3="1.224637"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.590808"
                              y3="2.137175"
                              z3="0.370112"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.218148"
                              y3="2.219424"
                              z3="-0.633177"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.325473"
                              y3="-1.87369"
                              z3="0.391719"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.42981"
                              y3="-0.286731"
                              z3="0.648086"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.309416"
                              y3="0.607671"
                              z3="0.687386"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.732256"
                              y3="1.199001"
                              z3="-0.277242"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.696414"
                              y3="0.0437"
                              z3="-0.641545"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.621891"
                              y3="1.390383"
                              z3="0.939716"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.389897"
                              y3="0.211263"
                              z3="1.99679"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.918732"
                              y3="-0.60838"
                              z3="0.049147"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.086965"
                              y3="1.830728"
                              z3="-1.503911"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.058712"
                              y3="-1.179209"
                              z3="-1.312612"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.516017"
                              y3="-0.77375"
                              z3="1.7344"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.326869"
                              y3="-1.502583"
                              z3="-0.807419"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.965074"
                              y3="2.864682"
                              z3="-1.085297"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.069019"
                              y3="2.186277"
                              z3="-0.303398"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.22945"
                              y3="-0.690685"
                              z3="0.452621"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.616217"
                              y3="-1.197177"
                              z3="0.490378"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.118725"
                              y3="-2.574473"
                              z3="-1.220252"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.033129"
                              y3="-1.741231"
                              z3="0.046706"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.433012"
                              y3="-2.690739"
                              z3="-0.786305"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.588921"
                              y3="-0.713625"
                              z3="-0.538848"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.722042"
                              y3="-0.109228"
                              z3="-0.217783"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.466986"
                              y3="0.457968"
                              z3="-1.290223"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.574464"
                              y3="2.065067"
                              z3="1.797067"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.771392"
                              y3="1.097989"
                              z3="2.503921"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.32584"
                              y3="-0.267492"
                              z3="2.665422"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.861395"
                              y3="2.295086"
                              z3="-2.116333"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.396188"
                              y3="1.064247"
                              z3="-2.111563"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.010227"
                              y3="-0.956746"
                              z3="-2.381348"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.727467"
                              y3="-2.039401"
                              z3="-1.239189"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.131748"
                              y3="-1.740929"
                              z3="1.41316"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.129093"
                              y3="-0.925097"
                              z3="2.621299"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.524695"
                              y3="3.65945"
                              z3="-0.471886"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.41014"
                              y3="3.348968"
                              z3="-1.9515"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.189023"
                              y3="3.005152"
                              z3="0.40862"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.087512"
                              y3="-1.243125"
                              z3="1.471491"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.23182"
                              y3="-2.189357"
                              z3="0.258549"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.726688"
                              y3="-3.317374"
                              z3="-1.90393"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.044941"
                              y3="-3.516384"
                              z3="-1.125137"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.353683"
                              y3="-0.905696"
                              z3="-1.579951"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.628348"
                              y3="-1.089195"
                              z3="0.855002"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.421386"
                              y3="0.215635"
                              z3="-0.976333"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.002698"
                              y3="0.070471"
                              z3="0.814214"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.787282"
                              y3="0.625993"
                              z3="0.942976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.595596"
                              y3="0.381614"
                              z3="1.226827"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.589872"
                              y3="2.13606"
                              z3="0.372737"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.216887"
                              y3="2.212497"
                              z3="-0.636742"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.32653"
                              y3="-1.872798"
                              z3="0.392163"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.429857"
                              y3="-0.287695"
                              z3="0.647696"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.309391"
                              y3="0.606705"
                              z3="0.687928"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.732015"
                              y3="1.1982"
                              z3="-0.276667"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.695757"
                              y3="0.042779"
                              z3="-0.641973"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.621576"
                              y3="1.389744"
                              z3="0.940703"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.390479"
                              y3="0.210728"
                              z3="1.997111"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.919161"
                              y3="-0.608948"
                              z3="0.049942"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.087059"
                              y3="1.831141"
                              z3="-1.502655"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.057846"
                              y3="-1.180628"
                              z3="-1.312233"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.516169"
                              y3="-0.774703"
                              z3="1.734336"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.328106"
                              y3="-1.502768"
                              z3="-0.80749"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.964914"
                              y3="2.864989"
                              z3="-1.082812"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.068669"
                              y3="2.183596"
                              z3="-0.303387"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.229715"
                              y3="-0.691066"
                              z3="0.45385"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.616346"
                              y3="-1.19804"
                              z3="0.489339"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.120759"
                              y3="-2.573837"
                              z3="-1.221162"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.034082"
                              y3="-1.740545"
                              z3="0.047208"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.434959"
                              y3="-2.689712"
                              z3="-0.786933"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.589646"
                              y3="-0.711646"
                              z3="-0.538006"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.721055"
                              y3="-0.105308"
                              z3="-0.214609"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.466204"
                              y3="0.456928"
                              z3="-1.290761"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.573367"
                              y3="2.065338"
                              z3="1.7972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.772458"
                              y3="1.097702"
                              z3="2.503219"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.324807"
                              y3="-0.267876"
                              z3="2.66633"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.861307"
                              y3="2.295246"
                              z3="-2.115555"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.39654"
                              y3="1.064906"
                              z3="-2.110244"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.010912"
                              y3="-0.959967"
                              z3="-2.381359"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.725957"
                              y3="-2.041083"
                              z3="-1.236233"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.131827"
                              y3="-1.741682"
                              z3="1.412654"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.129731"
                              y3="-0.926153"
                              z3="2.620853"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.525234"
                              y3="3.65802"
                              z3="-0.466726"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.409254"
                              y3="3.350939"
                              z3="-1.948401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.20146"
                              y3="3.010791"
                              z3="0.384405"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.086327"
                              y3="-1.246198"
                              z3="1.470923"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.232128"
                              y3="-2.189519"
                              z3="0.254495"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.729542"
                              y3="-3.316477"
                              z3="-1.905573"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.047499"
                              y3="-3.514606"
                              z3="-1.126426"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.35626"
                              y3="-0.903002"
                              z3="-1.579632"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.628918"
                              y3="-1.0882"
                              z3="0.855592"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.420765"
                              y3="0.22204"
                              z3="-0.97174"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.999964"
                              y3="0.073635"
                              z3="0.817983"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.78769"
                              y3="0.625024"
                              z3="0.942058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.595509"
                              y3="0.380704"
                              z3="1.228126"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.588496"
                              y3="2.134507"
                              z3="0.377148"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.215452"
                              y3="2.20565"
                              z3="-0.640585"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.32751"
                              y3="-1.872153"
                              z3="0.391888"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.429553"
                              y3="-0.288402"
                              z3="0.647704"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.309562"
                              y3="0.605573"
                              z3="0.688711"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.731918"
                              y3="1.19743"
                              z3="-0.2754"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.69504"
                              y3="0.041784"
                              z3="-0.641758"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.621528"
                              y3="1.388862"
                              z3="0.941619"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.390543"
                              y3="0.209735"
                              z3="1.997762"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.919636"
                              y3="-0.609718"
                              z3="0.050649"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.087541"
                              y3="1.832187"
                              z3="-1.500634"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.056986"
                              y3="-1.181777"
                              z3="-1.311778"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.516262"
                              y3="-0.77551"
                              z3="1.734729"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.329261"
                              y3="-1.503082"
                              z3="-0.807483"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.964643"
                              y3="2.865689"
                              z3="-1.079785"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.068436"
                              y3="2.181378"
                              z3="-0.303013"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.230114"
                              y3="-0.691698"
                              z3="0.454571"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.616434"
                              y3="-1.198406"
                              z3="0.4893"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.122378"
                              y3="-2.573369"
                              z3="-1.222004"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.034976"
                              y3="-1.740247"
                              z3="0.047114"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.436501"
                              y3="-2.689047"
                              z3="-0.787898"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.589793"
                              y3="-0.710814"
                              z3="-0.537328"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.719366"
                              y3="-0.101638"
                              z3="-0.213319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.465617"
                              y3="0.45601"
                              z3="-1.290369"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.572976"
                              y3="2.064447"
                              z3="1.79805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.772696"
                              y3="1.0972"
                              z3="2.502761"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.324469"
                              y3="-0.268922"
                              z3="2.667189"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.861762"
                              y3="2.296421"
                              z3="-2.113578"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.396254"
                              y3="1.066464"
                              z3="-2.108704"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.010981"
                              y3="-0.961779"
                              z3="-2.381066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.724666"
                              y3="-2.042463"
                              z3="-1.234565"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.132211"
                              y3="-1.742523"
                              z3="1.412797"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.13041"
                              y3="-0.926549"
                              z3="2.620892"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.525782"
                              y3="3.656936"
                              z3="-0.460889"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.408049"
                              y3="3.353076"
                              z3="-1.944991"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.217518"
                              y3="3.01648"
                              z3="0.355742"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.08549"
                              y3="-1.246823"
                              z3="1.471292"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.232361"
                              y3="-2.189698"
                              z3="0.253518"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.731533"
                              y3="-3.315607"
                              z3="-1.907094"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.049525"
                              y3="-3.513288"
                              z3="-1.128096"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.35775"
                              y3="-0.903438"
                              z3="-1.57903"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.62941"
                              y3="-1.087288"
                              z3="0.855243"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.418879"
                              y3="0.227049"
                              z3="-0.970059"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.997065"
                              y3="0.078399"
                              z3="0.819416"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.787752"
                              y3="0.624422"
                              z3="0.941443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.595881"
                              y3="0.379416"
                              z3="1.228119"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.585885"
                              y3="2.134467"
                              z3="0.382893"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.214764"
                              y3="2.20134"
                              z3="-0.643121"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.327513"
                              y3="-1.87281"
                              z3="0.390934"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.428919"
                              y3="-0.288574"
                              z3="0.6485"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.31004"
                              y3="0.604945"
                              z3="0.689629"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.731857"
                              y3="1.197621"
                              z3="-0.273459"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.694717"
                              y3="0.041716"
                              z3="-0.640587"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.622119"
                              y3="1.387993"
                              z3="0.942337"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.389782"
                              y3="0.208802"
                              z3="1.998727"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.919761"
                              y3="-0.610226"
                              z3="0.050992"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.088087"
                              y3="1.833936"
                              z3="-1.498111"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.056978"
                              y3="-1.181566"
                              z3="-1.311287"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.515872"
                              y3="-0.775887"
                              z3="1.735602"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.329346"
                              y3="-1.50313"
                              z3="-0.80738"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.964735"
                              y3="2.866789"
                              z3="-1.076832"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.068751"
                              y3="2.180188"
                              z3="-0.302304"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.230309"
                              y3="-0.692529"
                              z3="0.454497"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.615901"
                              y3="-1.198665"
                              z3="0.49035"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.122142"
                              y3="-2.57323"
                              z3="-1.222474"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.034968"
                              y3="-1.740894"
                              z3="0.046376"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.436251"
                              y3="-2.689291"
                              z3="-0.788892"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.588693"
                              y3="-0.712227"
                              z3="-0.537195"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.7173"
                              y3="-0.10073"
                              z3="-0.214749"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.465672"
                              y3="0.456301"
                              z3="-1.288667"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.573852"
                              y3="2.062663"
                              z3="1.79948"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.771689"
                              y3="1.096759"
                              z3="2.503027"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.325351"
                              y3="-0.270123"
                              z3="2.667767"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.862378"
                              y3="2.298708"
                              z3="-2.110752"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.395302"
                              y3="1.068662"
                              z3="-2.107059"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.010913"
                              y3="-0.960584"
                              z3="-2.380396"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.72482"
                              y3="-2.042249"
                              z3="-1.234871"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.132201"
                              y3="-1.743018"
                              z3="1.413469"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.130265"
                              y3="-0.926501"
                              z3="2.621657"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.526854"
                              y3="3.656711"
                              z3="-0.455615"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.407271"
                              y3="3.354922"
                              z3="-1.942032"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.234267"
                              y3="3.022677"
                              z3="0.325949"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.08501"
                              y3="-1.245661"
                              z3="1.472398"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.231383"
                              y3="-2.190163"
                              z3="0.256001"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.730803"
                              y3="-3.315014"
                              z3="-1.907835"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.049218"
                              y3="-3.513415"
                              z3="-1.129526"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356698"
                              y3="-0.907577"
                              z3="-1.578437"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.629367"
                              y3="-1.087689"
                              z3="0.853946"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.416138"
                              y3="0.227308"
                              z3="-0.972412"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.995011"
                              y3="0.081828"
                              z3="0.817558"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.787746"
                              y3="0.624165"
                              z3="0.942021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.597706"
                              y3="0.376116"
                              z3="1.22778"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.578303"
                              y3="2.133602"
                              z3="0.399439"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.21347"
                              y3="2.192542"
                              z3="-0.648575"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.328085"
                              y3="-1.875229"
                              z3="0.388566"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.42703"
                              y3="-0.288778"
                              z3="0.650844"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.311951"
                              y3="0.603139"
                              z3="0.691766"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.731291"
                              y3="1.198143"
                              z3="-0.268201"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.693529"
                              y3="0.041566"
                              z3="-0.637546"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.624276"
                              y3="1.385584"
                              z3="0.94424"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.387091"
                              y3="0.206156"
                              z3="2.001088"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.920677"
                              y3="-0.611745"
                              z3="0.05147"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.089525"
                              y3="1.838772"
                              z3="-1.491296"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.05667"
                              y3="-1.181014"
                              z3="-1.310178"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.514419"
                              y3="-0.776976"
                              z3="1.737861"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.329766"
                              y3="-1.503734"
                              z3="-0.807238"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.964835"
                              y3="2.870087"
                              z3="-1.068843"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.069738"
                              y3="2.177719"
                              z3="-0.300321"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.231519"
                              y3="-0.694824"
                              z3="0.45402"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614603"
                              y3="-1.198519"
                              z3="0.493316"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.121705"
                              y3="-2.573713"
                              z3="-1.223578"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.035509"
                              y3="-1.743175"
                              z3="0.044467"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.435896"
                              y3="-2.690702"
                              z3="-0.79114"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.58571"
                              y3="-0.714573"
                              z3="-0.536788"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.711999"
                              y3="-0.097079"
                              z3="-0.218333"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.4649"
                              y3="0.457128"
                              z3="-1.284789"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576261"
                              y3="2.058229"
                              z3="1.80286"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.767832"
                              y3="1.095215"
                              z3="2.504256"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.328333"
                              y3="-0.273726"
                              z3="2.669007"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.864222"
                              y3="2.304625"
                              z3="-2.103224"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.392611"
                              y3="1.074944"
                              z3="-2.102998"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.010133"
                              y3="-0.957411"
                              z3="-2.3788"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.725037"
                              y3="-2.041597"
                              z3="-1.236281"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.131884"
                              y3="-1.744499"
                              z3="1.415367"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.128932"
                              y3="-0.926763"
                              z3="2.623969"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.529943"
                              y3="3.656546"
                              z3="-0.441391"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.405078"
                              y3="3.360414"
                              z3="-1.933929"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.291823"
                              y3="3.032913"
                              z3="0.242974"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.084587"
                              y3="-1.242016"
                              z3="1.475152"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.229839"
                              y3="-2.190856"
                              z3="0.262739"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.729077"
                              y3="-3.31453"
                              z3="-1.909344"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.048553"
                              y3="-3.514748"
                              z3="-1.132624"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.353762"
                              y3="-0.916651"
                              z3="-1.576826"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.630195"
                              y3="-1.089627"
                              z3="0.850674"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409126"
                              y3="0.22935"
                              z3="-0.978297"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.989664"
                              y3="0.091994"
                              z3="0.812848"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.786857"
                              y3="0.623865"
                              z3="0.944073"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.599216"
                              y3="0.37308"
                              z3="1.229921"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.563361"
                              y3="2.137952"
                              z3="0.416832"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.214546"
                              y3="2.187625"
                              z3="-0.648383"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.328669"
                              y3="-1.87794"
                              z3="0.387829"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.425167"
                              y3="-0.289692"
                              z3="0.652288"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.314115"
                              y3="0.601627"
                              z3="0.693327"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.728882"
                              y3="1.19914"
                              z3="-0.263927"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.69198"
                              y3="0.041913"
                              z3="-0.635753"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.626309"
                              y3="1.383441"
                              z3="0.947205"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.385184"
                              y3="0.204195"
                              z3="2.002587"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.921739"
                              y3="-0.612782"
                              z3="0.051659"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.088113"
                              y3="1.842066"
                              z3="-1.485517"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.056418"
                              y3="-1.180804"
                              z3="-1.309526"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.512319"
                              y3="-0.779101"
                              z3="1.738644"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.330252"
                              y3="-1.504124"
                              z3="-0.807623"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.966687"
                              y3="2.872536"
                              z3="-1.061353"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.071527"
                              y3="2.175223"
                              z3="-0.297259"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.232553"
                              y3="-0.69674"
                              z3="0.454484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.613049"
                              y3="-1.198775"
                              z3="0.493996"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.12196"
                              y3="-2.574068"
                              z3="-1.225071"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.03611"
                              y3="-1.744987"
                              z3="0.043732"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.43629"
                              y3="-2.691513"
                              z3="-0.792847"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.584255"
                              y3="-0.71224"
                              z3="-0.535006"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.708838"
                              y3="-0.092147"
                              z3="-0.214977"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.463125"
                              y3="0.45813"
                              z3="-1.282846"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576855"
                              y3="2.056026"
                              z3="1.805545"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.76533"
                              y3="1.093581"
                              z3="2.505519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.330025"
                              y3="-0.276277"
                              z3="2.670297"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.862554"
                              y3="2.307676"
                              z3="-2.098836"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.392836"
                              y3="1.078697"
                              z3="-2.09866"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.010555"
                              y3="-0.956629"
                              z3="-2.378077"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.724984"
                              y3="-2.041321"
                              z3="-1.235716"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.129901"
                              y3="-1.746303"
                              z3="1.415057"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.12656"
                              y3="-0.929892"
                              z3="2.624776"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.533426"
                              y3="3.654588"
                              z3="-0.428061"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.405946"
                              y3="3.365315"
                              z3="-1.925541"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.369426"
                              y3="3.034377"
                              z3="0.145682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082911"
                              y3="-1.244034"
                              z3="1.475798"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.22905"
                              y3="-2.190906"
                              z3="0.261347"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.729114"
                              y3="-3.314251"
                              z3="-1.911329"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.048807"
                              y3="-3.515307"
                              z3="-1.135137"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.353988"
                              y3="-0.914664"
                              z3="-1.57532"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.631248"
                              y3="-1.092663"
                              z3="0.850121"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.406286"
                              y3="0.235924"
                              z3="-0.973928"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.984873"
                              y3="0.097097"
                              z3="0.816607"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.784704"
                              y3="0.623114"
                              z3="0.945677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.599573"
                              y3="0.373183"
                              z3="1.228812"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.562548"
                              y3="2.136812"
                              z3="0.417577"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.215283"
                              y3="2.19397"
                              z3="-0.643873"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.329064"
                              y3="-1.87783"
                              z3="0.387314"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.424852"
                              y3="-0.289319"
                              z3="0.652438"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.314221"
                              y3="0.601148"
                              z3="0.693153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.728687"
                              y3="1.198386"
                              z3="-0.264034"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.691805"
                              y3="0.041489"
                              z3="-0.63573"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.626083"
                              y3="1.383373"
                              z3="0.947114"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.384771"
                              y3="0.203179"
                              z3="2.002521"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.922043"
                              y3="-0.613063"
                              z3="0.051163"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.088134"
                              y3="1.841349"
                              z3="-1.485875"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.056008"
                              y3="-1.180879"
                              z3="-1.310102"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.512342"
                              y3="-0.779512"
                              z3="1.738668"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.330467"
                              y3="-1.504661"
                              z3="-0.807808"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.966266"
                              y3="2.872206"
                              z3="-1.062221"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.071315"
                              y3="2.177647"
                              z3="-0.295992"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.232918"
                              y3="-0.696691"
                              z3="0.453729"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.613835"
                              y3="-1.197135"
                              z3="0.494981"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.122133"
                              y3="-2.574692"
                              z3="-1.22495"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.036474"
                              y3="-1.74519"
                              z3="0.043322"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.436503"
                              y3="-2.69206"
                              z3="-0.792712"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.584683"
                              y3="-0.711335"
                              z3="-0.534698"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710123"
                              y3="-0.092396"
                              z3="-0.215441"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.463032"
                              y3="0.457761"
                              z3="-1.282798"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576675"
                              y3="2.054927"
                              z3="1.80628"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.764437"
                              y3="1.092336"
                              z3="2.506281"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.330636"
                              y3="-0.277589"
                              z3="2.669821"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.862915"
                              y3="2.306949"
                              z3="-2.098856"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.39248"
                              y3="1.078146"
                              z3="-2.099511"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.00916"
                              y3="-0.955543"
                              z3="-2.378393"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.724734"
                              y3="-2.041331"
                              z3="-1.237927"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.130441"
                              y3="-1.7469"
                              z3="1.415099"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.126579"
                              y3="-0.93003"
                              z3="2.624858"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.531416"
                              y3="3.654534"
                              z3="-0.430463"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.40614"
                              y3="3.364097"
                              z3="-1.926611"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.368212"
                              y3="3.033143"
                              z3="0.146072"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.084003"
                              y3="-1.240623"
                              z3="1.476723"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.230832"
                              y3="-2.189991"
                              z3="0.263845"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.729163"
                              y3="-3.315086"
                              z3="-1.910923"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.048955"
                              y3="-3.516042"
                              z3="-1.134693"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.353676"
                              y3="-0.91373"
                              z3="-1.574865"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.631529"
                              y3="-1.092619"
                              z3="0.849817"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.40745"
                              y3="0.23482"
                              z3="-0.974882"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986916"
                              y3="0.096786"
                              z3="0.815947"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.782749"
                              y3="0.624169"
                              z3="0.946058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.599972"
                              y3="0.373429"
                              z3="1.227701"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.560244"
                              y3="2.137864"
                              z3="0.417543"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.217815"
                              y3="2.206151"
                              z3="-0.633746"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.329063"
                              y3="-1.878185"
                              z3="0.386783"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.424672"
                              y3="-0.288766"
                              z3="0.652474"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.314318"
                              y3="0.600955"
                              z3="0.692904"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.728013"
                              y3="1.198111"
                              z3="-0.264473"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.691838"
                              y3="0.041756"
                              z3="-0.635777"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.625721"
                              y3="1.383453"
                              z3="0.947307"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.384439"
                              y3="0.202137"
                              z3="2.002194"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.922178"
                              y3="-0.613067"
                              z3="0.050565"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.087153"
                              y3="1.839863"
                              z3="-1.486912"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.056181"
                              y3="-1.180593"
                              z3="-1.310429"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.512123"
                              y3="-0.780304"
                              z3="1.738093"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.330116"
                              y3="-1.505032"
                              z3="-0.807845"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.967025"
                              y3="2.871147"
                              z3="-1.0645"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.071655"
                              y3="2.18149"
                              z3="-0.293517"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.233095"
                              y3="-0.696437"
                              z3="0.452817"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614408"
                              y3="-1.195231"
                              z3="0.495157"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.121578"
                              y3="-2.57541"
                              z3="-1.224496"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.03646"
                              y3="-1.745431"
                              z3="0.042909"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.436115"
                              y3="-2.69268"
                              z3="-0.792356"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585508"
                              y3="-0.709074"
                              z3="-0.534164"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.713535"
                              y3="-0.095208"
                              z3="-0.214036"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.463108"
                              y3="0.457839"
                              z3="-1.282954"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576334"
                              y3="2.054043"
                              z3="1.807267"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.763622"
                              y3="1.090543"
                              z3="2.507702"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.331249"
                              y3="-0.278971"
                              z3="2.6690"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.86206"
                              y3="2.305351"
                              z3="-2.09994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.392385"
                              y3="1.076077"
                              z3="-2.100632"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.008557"
                              y3="-0.954527"
                              z3="-2.378542"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.725304"
                              y3="-2.040838"
                              z3="-1.239321"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.130464"
                              y3="-1.747579"
                              z3="1.413928"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.126123"
                              y3="-0.931448"
                              z3="2.624347"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.529826"
                              y3="3.654883"
                              z3="-0.436187"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.40876"
                              y3="3.360756"
                              z3="-1.929261"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.36456"
                              y3="3.033602"
                              z3="0.14483"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.084762"
                              y3="-1.238696"
                              z3="1.476807"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.232314"
                              y3="-2.188425"
                              z3="0.263735"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.72849"
                              y3="-3.316266"
                              z3="-1.909892"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.048224"
                              y3="-3.517099"
                              z3="-1.1339"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.353121"
                              y3="-0.907615"
                              z3="-1.574763"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.631521"
                              y3="-1.093623"
                              z3="0.850389"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.411521"
                              y3="0.231559"
                              z3="-0.973068"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.991717"
                              y3="0.090128"
                              z3="0.817662"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.780137"
                              y3="0.625531"
                              z3="0.946833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602679"
                              y3="0.370784"
                              z3="1.227576"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.544957"
                              y3="2.13965"
                              z3="0.434883"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.220895"
                              y3="2.21143"
                              z3="-0.626453"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.330839"
                              y3="-1.880754"
                              z3="0.38512"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.422206"
                              y3="-0.287955"
                              z3="0.653672"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.317171"
                              y3="0.598899"
                              z3="0.69392"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.72486"
                              y3="1.198189"
                              z3="-0.260851"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.68942"
                              y3="0.041812"
                              z3="-0.634356"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.627918"
                              y3="1.381311"
                              z3="0.949584"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.381533"
                              y3="0.199225"
                              z3="2.003214"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.924273"
                              y3="-0.614577"
                              z3="0.0501"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.08539"
                              y3="1.842285"
                              z3="-1.482259"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.054864"
                              y3="-1.18069"
                              z3="-1.31023"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.510126"
                              y3="-0.782011"
                              z3="1.738671"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.331465"
                              y3="-1.506286"
                              z3="-0.808277"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.969431"
                              y3="2.872874"
                              z3="-1.05959"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.073968"
                              y3="2.182949"
                              z3="-0.288823"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.235305"
                              y3="-0.698238"
                              z3="0.451988"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614028"
                              y3="-1.191447"
                              z3="0.496836"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.122536"
                              y3="-2.576779"
                              z3="-1.225529"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.038194"
                              y3="-1.747574"
                              z3="0.041523"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.437278"
                              y3="-2.694418"
                              z3="-0.793729"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.584765"
                              y3="-0.703688"
                              z3="-0.532209"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.712774"
                              y3="-0.089906"
                              z3="-0.211469"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.460387"
                              y3="0.458442"
                              z3="-1.281672"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577492"
                              y3="2.050324"
                              z3="1.810532"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.75913"
                              y3="1.087857"
                              z3="2.509472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.334102"
                              y3="-0.282979"
                              z3="2.669294"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.860517"
                              y3="2.307825"
                              z3="-2.09592"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.391791"
                              y3="1.078883"
                              z3="-2.098214"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.006802"
                              y3="-0.953199"
                              z3="-2.378071"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.724542"
                              y3="-2.040645"
                              z3="-1.240672"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.129762"
                              y3="-1.749475"
                              z3="1.41359"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.12404"
                              y3="-0.93332"
                              z3="2.624964"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.532162"
                              y3="3.653828"
                              z3="-0.428531"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.411525"
                              y3="3.362604"
                              z3="-1.924098"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.456017"
                              y3="3.01569"
                              z3="0.061762"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.084589"
                              y3="-1.234014"
                              z3="1.478422"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.234332"
                              y3="-2.185561"
                              z3="0.265402"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.729014"
                              y3="-3.317438"
                              z3="-1.910869"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.049006"
                              y3="-3.5190"
                              z3="-1.13557"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.352717"
                              y3="-0.901676"
                              z3="-1.572988"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.633474"
                              y3="-1.096817"
                              z3="0.849655"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.410986"
                              y3="0.237257"
                              z3="-0.970134"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.99071"
                              y3="0.094743"
                              z3="0.820411"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.774653"
                              y3="0.627752"
                              z3="0.948158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603967"
                              y3="0.368781"
                              z3="1.229284"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526407"
                              y3="2.1466"
                              z3="0.448209"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.22501"
                              y3="2.214296"
                              z3="-0.619091"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.331585"
                              y3="-1.882214"
                              z3="0.384742"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419928"
                              y3="-0.288454"
                              z3="0.654229"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.31923"
                              y3="0.59823"
                              z3="0.694912"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721365"
                              y3="1.199121"
                              z3="-0.258644"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687544"
                              y3="0.042106"
                              z3="-0.633512"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.629607"
                              y3="1.38019"
                              z3="0.95201"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.379873"
                              y3="0.19747"
                              z3="2.003902"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.92549"
                              y3="-0.614864"
                              z3="0.0500"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081571"
                              y3="1.843658"
                              z3="-1.478998"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.054225"
                              y3="-1.180696"
                              z3="-1.31002"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507832"
                              y3="-0.784243"
                              z3="1.738314"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.332406"
                              y3="-1.506124"
                              z3="-0.808919"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.973529"
                              y3="2.873384"
                              z3="-1.056158"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.077024"
                              y3="2.183006"
                              z3="-0.284914"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236386"
                              y3="-0.699107"
                              z3="0.452244"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.613277"
                              y3="-1.189285"
                              z3="0.497142"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.123399"
                              y3="-2.576419"
                              z3="-1.226904"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039028"
                              y3="-1.748345"
                              z3="0.041054"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.438152"
                              y3="-2.694382"
                              z3="-0.795078"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.58423"
                              y3="-0.697317"
                              z3="-0.529795"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.711379"
                              y3="-0.083259"
                              z3="-0.20627"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.458707"
                              y3="0.45862"
                              z3="-1.280917"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.578213"
                              y3="2.048712"
                              z3="1.813137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.757247"
                              y3="1.085852"
                              z3="2.510808"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335857"
                              y3="-0.285086"
                              z3="2.669604"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855946"
                              y3="2.309345"
                              z3="-2.094401"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393391"
                              y3="1.07946"
                              z3="-2.095791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007137"
                              y3="-0.953423"
                              z3="-2.377958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.723934"
                              y3="-2.040633"
                              z3="-1.239561"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127441"
                              y3="-1.7512"
                              z3="1.411754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.121743"
                              y3="-0.936803"
                              z3="2.624381"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.535232"
                              y3="3.651488"
                              z3="-0.423293"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416668"
                              y3="3.362815"
                              z3="-1.920305"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551579"
                              y3="2.985649"
                              z3="-0.010457"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083025"
                              y3="-1.233181"
                              z3="1.479043"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.236036"
                              y3="-2.183693"
                              z3="0.262827"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.730011"
                              y3="-3.316743"
                              z3="-1.912644"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.049715"
                              y3="-3.518833"
                              z3="-1.137478"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.353571"
                              y3="-0.892725"
                              z3="-1.571365"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634101"
                              y3="-1.099124"
                              z3="0.850741"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.410207"
                              y3="0.246399"
                              z3="-0.963295"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.988133"
                              y3="0.098761"
                              z3="0.826391"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.769252"
                              y3="0.628375"
                              z3="0.949277"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603382"
                              y3="0.369048"
                              z3="1.229924"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526165"
                              y3="2.146753"
                              z3="0.445692"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224941"
                              y3="2.216635"
                              z3="-0.6164"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.331986"
                              y3="-1.881127"
                              z3="0.385168"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419897"
                              y3="-0.289358"
                              z3="0.654024"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318682"
                              y3="0.598007"
                              z3="0.69513"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721411"
                              y3="1.198298"
                              z3="-0.2594"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687612"
                              y3="0.041311"
                              z3="-0.633836"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628818"
                              y3="1.380313"
                              z3="0.952566"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.38043"
                              y3="0.196629"
                              z3="2.003889"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925477"
                              y3="-0.614909"
                              z3="0.050216"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080851"
                              y3="1.842385"
                              z3="-1.479736"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053896"
                              y3="-1.181346"
                              z3="-1.310209"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507781"
                              y3="-0.78558"
                              z3="1.737821"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.332901"
                              y3="-1.506096"
                              z3="-0.809085"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.973068"
                              y3="2.872724"
                              z3="-1.056475"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076507"
                              y3="2.183898"
                              z3="-0.2839"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236347"
                              y3="-0.69879"
                              z3="0.452631"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.613885"
                              y3="-1.189198"
                              z3="0.496937"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.124347"
                              y3="-2.575964"
                              z3="-1.227247"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039457"
                              y3="-1.747626"
                              z3="0.041301"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439057"
                              y3="-2.693625"
                              z3="-0.795243"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585164"
                              y3="-0.695518"
                              z3="-0.528876"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.711648"
                              y3="-0.08092"
                              z3="-0.204076"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.458942"
                              y3="0.457387"
                              z3="-1.28138"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577309"
                              y3="2.048519"
                              z3="1.813954"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.758423"
                              y3="1.084523"
                              z3="2.511254"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.33557"
                              y3="-0.285676"
                              z3="2.669484"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.854977"
                              y3="2.308073"
                              z3="-2.095409"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394601"
                              y3="1.078175"
                              z3="-2.096209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007203"
                              y3="-0.954604"
                              z3="-2.378259"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.723258"
                              y3="-2.041513"
                              z3="-1.239021"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126954"
                              y3="-1.752225"
                              z3="1.410838"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.121723"
                              y3="-0.938736"
                              z3="2.623767"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.532656"
                              y3="3.650638"
                              z3="-0.424749"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416655"
                              y3="3.362224"
                              z3="-1.920353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.549271"
                              y3="2.984902"
                              z3="-0.015275"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082969"
                              y3="-1.233581"
                              z3="1.479135"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.237617"
                              y3="-2.183706"
                              z3="0.261423"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.731396"
                              y3="-3.316225"
                              z3="-1.913315"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.050934"
                              y3="-3.517773"
                              z3="-1.137822"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.355332"
                              y3="-0.890009"
                              z3="-1.570805"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634063"
                              y3="-1.098182"
                              z3="0.851715"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.410663"
                              y3="0.250037"
                              z3="-0.960364"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.987663"
                              y3="0.100301"
                              z3="0.828928"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.768006"
                              y3="0.62767"
                              z3="0.949882"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602884"
                              y3="0.369132"
                              z3="1.230497"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526663"
                              y3="2.14613"
                              z3="0.444902"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224285"
                              y3="2.215336"
                              z3="-0.616902"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332509"
                              y3="-1.879998"
                              z3="0.385276"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419874"
                              y3="-0.29013"
                              z3="0.653748"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318235"
                              y3="0.597736"
                              z3="0.695301"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721714"
                              y3="1.197578"
                              z3="-0.259688"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687535"
                              y3="0.040381"
                              z3="-0.634084"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628281"
                              y3="1.380303"
                              z3="0.952812"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.381048"
                              y3="0.196463"
                              z3="2.003919"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925451"
                              y3="-0.61518"
                              z3="0.05057"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080743"
                              y3="1.841839"
                              z3="-1.479953"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053532"
                              y3="-1.18231"
                              z3="-1.310168"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.50789"
                              y3="-0.786273"
                              z3="1.737709"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333445"
                              y3="-1.506263"
                              z3="-0.809125"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972559"
                              y3="2.872527"
                              z3="-1.05607"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076027"
                              y3="2.183641"
                              z3="-0.283779"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.23634"
                              y3="-0.698709"
                              z3="0.453043"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614254"
                              y3="-1.189455"
                              z3="0.496659"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125368"
                              y3="-2.575611"
                              z3="-1.227644"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039942"
                              y3="-1.747004"
                              z3="0.041396"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440045"
                              y3="-2.692953"
                              z3="-0.795596"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585653"
                              y3="-0.6947"
                              z3="-0.528514"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710795"
                              y3="-0.0780"
                              z3="-0.203146"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.45902"
                              y3="0.456058"
                              z3="-1.2817"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576782"
                              y3="2.048386"
                              z3="1.814293"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759776"
                              y3="1.084317"
                              z3="2.510909"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335093"
                              y3="-0.285248"
                              z3="2.669771"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.854833"
                              y3="2.307842"
                              z3="-2.095449"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.395012"
                              y3="1.077924"
                              z3="-2.096553"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007414"
                              y3="-0.956338"
                              z3="-2.37838"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722508"
                              y3="-2.042721"
                              z3="-1.237936"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126639"
                              y3="-1.752784"
                              z3="1.410835"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122038"
                              y3="-0.939488"
                              z3="2.623504"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530955"
                              y3="3.649764"
                              z3="-0.424357"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416007"
                              y3="3.362702"
                              z3="-1.919642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.54883"
                              y3="2.983646"
                              z3="-0.017337"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082797"
                              y3="-1.234045"
                              z3="1.479107"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238493"
                              y3="-2.183988"
                              z3="0.260459"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732789"
                              y3="-3.315722"
                              z3="-1.9141"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052316"
                              y3="-3.51668"
                              z3="-1.138485"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356955"
                              y3="-0.890013"
                              z3="-1.570541"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634179"
                              y3="-1.096929"
                              z3="0.851909"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409732"
                              y3="0.253928"
                              z3="-0.959083"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.985816"
                              y3="0.104057"
                              z3="0.829984"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767537"
                              y3="0.627017"
                              z3="0.949869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.60298"
                              y3="0.36904"
                              z3="1.230265"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526677"
                              y3="2.14613"
                              z3="0.445403"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.22444"
                              y3="2.215828"
                              z3="-0.616547"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.33245"
                              y3="-1.880077"
                              z3="0.384985"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419825"
                              y3="-0.289992"
                              z3="0.653905"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318275"
                              y3="0.597715"
                              z3="0.695355"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721746"
                              y3="1.197612"
                              z3="-0.259502"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687545"
                              y3="0.04046"
                              z3="-0.633905"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628347"
                              y3="1.380262"
                              z3="0.95273"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380931"
                              y3="0.196472"
                              z3="2.004026"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925418"
                              y3="-0.615205"
                              z3="0.050558"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080881"
                              y3="1.841869"
                              z3="-1.479867"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053612"
                              y3="-1.182209"
                              z3="-1.310124"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507889"
                              y3="-0.786176"
                              z3="1.737934"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333342"
                              y3="-1.50626"
                              z3="-0.809083"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972688"
                              y3="2.872484"
                              z3="-1.056172"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076109"
                              y3="2.183748"
                              z3="-0.283757"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236327"
                              y3="-0.698779"
                              z3="0.452905"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614214"
                              y3="-1.189337"
                              z3="0.496857"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125178"
                              y3="-2.575627"
                              z3="-1.227653"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039861"
                              y3="-1.74709"
                              z3="0.041198"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439875"
                              y3="-2.693036"
                              z3="-0.795728"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585404"
                              y3="-0.694974"
                              z3="-0.528679"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710697"
                              y3="-0.078325"
                              z3="-0.20381"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459132"
                              y3="0.456147"
                              z3="-1.281417"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577033"
                              y3="2.04815"
                              z3="1.814377"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759608"
                              y3="1.084351"
                              z3="2.511002"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335291"
                              y3="-0.285186"
                              z3="2.669828"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855078"
                              y3="2.308129"
                              z3="-2.095061"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394502"
                              y3="1.077932"
                              z3="-2.096685"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007432"
                              y3="-0.956073"
                              z3="-2.378298"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722649"
                              y3="-2.042583"
                              z3="-1.238031"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126732"
                              y3="-1.752755"
                              z3="1.41116"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122089"
                              y3="-0.939207"
                              z3="2.623723"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530945"
                              y3="3.64979"
                              z3="-0.424682"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416156"
                              y3="3.362438"
                              z3="-1.91986"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548785"
                              y3="2.983588"
                              z3="-0.016894"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.08289"
                              y3="-1.233575"
                              z3="1.479258"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238325"
                              y3="-2.18392"
                              z3="0.261079"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732473"
                              y3="-3.315714"
                              z3="-1.91407"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052099"
                              y3="-3.516789"
                              z3="-1.138642"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356402"
                              y3="-0.89058"
                              z3="-1.57059"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634119"
                              y3="-1.096989"
                              z3="0.851593"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.40943"
                              y3="0.253318"
                              z3="-0.960063"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986063"
                              y3="0.103973"
                              z3="0.829186"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767453"
                              y3="0.627188"
                              z3="0.950029"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603096"
                              y3="0.368947"
                              z3="1.230082"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526561"
                              y3="2.146249"
                              z3="0.445786"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224562"
                              y3="2.216109"
                              z3="-0.616365"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332383"
                              y3="-1.880193"
                              z3="0.38462"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419826"
                              y3="-0.289836"
                              z3="0.654098"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318347"
                              y3="0.597726"
                              z3="0.695418"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721717"
                              y3="1.197705"
                              z3="-0.259322"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687587"
                              y3="0.040614"
                              z3="-0.633705"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628459"
                              y3="1.380218"
                              z3="0.9527"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380794"
                              y3="0.196509"
                              z3="2.004136"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925372"
                              y3="-0.61521"
                              z3="0.050559"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080984"
                              y3="1.841968"
                              z3="-1.479732"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053765"
                              y3="-1.182062"
                              z3="-1.310022"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507897"
                              y3="-0.786011"
                              z3="1.73815"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333179"
                              y3="-1.50623"
                              z3="-0.809028"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972804"
                              y3="2.872491"
                              z3="-1.056197"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076196"
                              y3="2.1838"
                              z3="-0.283734"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236316"
                              y3="-0.698847"
                              z3="0.452775"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614161"
                              y3="-1.189281"
                              z3="0.497107"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.124916"
                              y3="-2.575641"
                              z3="-1.227663"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039761"
                              y3="-1.747184"
                              z3="0.040972"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439647"
                              y3="-2.693115"
                              z3="-0.79588"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585126"
                              y3="-0.695412"
                              z3="-0.528874"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710578"
                              y3="-0.078767"
                              z3="-0.204583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459208"
                              y3="0.456354"
                              z3="-1.281155"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577272"
                              y3="2.048008"
                              z3="1.814432"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759343"
                              y3="1.084413"
                              z3="2.511151"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335454"
                              y3="-0.285194"
                              z3="2.669876"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855255"
                              y3="2.308395"
                              z3="-2.094716"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394113"
                              y3="1.077997"
                              z3="-2.096714"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007578"
                              y3="-0.955835"
                              z3="-2.378176"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722865"
                              y3="-2.042388"
                              z3="-1.237988"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126862"
                              y3="-1.752667"
                              z3="1.411458"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122099"
                              y3="-0.938885"
                              z3="2.623961"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.531071"
                              y3="3.649883"
                              z3="-0.42482"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416258"
                              y3="3.362268"
                              z3="-1.919989"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548692"
                              y3="2.983716"
                              z3="-0.016489"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083058"
                              y3="-1.233165"
                              z3="1.479419"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238138"
                              y3="-2.18393"
                              z3="0.261818"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732086"
                              y3="-3.315699"
                              z3="-1.914043"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.051807"
                              y3="-3.516891"
                              z3="-1.138853"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.355809"
                              y3="-0.891427"
                              z3="-1.57064"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634117"
                              y3="-1.097091"
                              z3="0.85116"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409118"
                              y3="0.252485"
                              z3="-0.961186"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986277"
                              y3="0.103927"
                              z3="0.828254"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767504"
                              y3="0.627342"
                              z3="0.950176"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603122"
                              y3="0.368915"
                              z3="1.230064"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526533"
                              y3="2.146292"
                              z3="0.445924"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224553"
                              y3="2.215936"
                              z3="-0.616495"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332361"
                              y3="-1.880217"
                              z3="0.384485"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.41984"
                              y3="-0.289792"
                              z3="0.654202"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318367"
                              y3="0.597739"
                              z3="0.695467"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721714"
                              y3="1.197746"
                              z3="-0.259233"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687619"
                              y3="0.04068"
                              z3="-0.633605"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628503"
                              y3="1.380201"
                              z3="0.952709"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380741"
                              y3="0.196514"
                              z3="2.004198"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925347"
                              y3="-0.615202"
                              z3="0.05058"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081051"
                              y3="1.842031"
                              z3="-1.479653"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053847"
                              y3="-1.182008"
                              z3="-1.309948"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507898"
                              y3="-0.785951"
                              z3="1.738243"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333115"
                              y3="-1.506191"
                              z3="-0.809011"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972832"
                              y3="2.872496"
                              z3="-1.056179"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076211"
                              y3="2.183743"
                              z3="-0.283762"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236305"
                              y3="-0.698867"
                              z3="0.452755"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614136"
                              y3="-1.18929"
                              z3="0.49723"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.124833"
                              y3="-2.575595"
                              z3="-1.227712"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039728"
                              y3="-1.747193"
                              z3="0.040886"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439575"
                              y3="-2.693093"
                              z3="-0.795977"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.58498"
                              y3="-0.695642"
                              z3="-0.528975"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.71044"
                              y3="-0.078858"
                              z3="-0.204969"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459238"
                              y3="0.456447"
                              z3="-1.281041"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577356"
                              y3="2.048009"
                              z3="1.81443"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759224"
                              y3="1.084416"
                              z3="2.511266"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335513"
                              y3="-0.285238"
                              z3="2.669899"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855354"
                              y3="2.308537"
                              z3="-2.094537"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393926"
                              y3="1.078058"
                              z3="-2.096725"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007721"
                              y3="-0.955816"
                              z3="-2.37811"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722948"
                              y3="-2.042328"
                              z3="-1.237842"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126916"
                              y3="-1.752639"
                              z3="1.41158"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122086"
                              y3="-0.938774"
                              z3="2.624073"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.531148"
                              y3="3.649929"
                              z3="-0.424821"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416258"
                              y3="3.362207"
                              z3="-1.920022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548698"
                              y3="2.983762"
                              z3="-0.016345"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083164"
                              y3="-1.233011"
                              z3="1.479488"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238072"
                              y3="-2.18398"
                              z3="0.262179"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.73197"
                              y3="-3.315628"
                              z3="-1.9141"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.051719"
                              y3="-3.516861"
                              z3="-1.138998"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.355551"
                              y3="-0.891931"
                              z3="-1.570666"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634132"
                              y3="-1.097106"
                              z3="0.850988"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.408873"
                              y3="0.252235"
                              z3="-0.96174"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986255"
                              y3="0.104114"
                              z3="0.827788"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.76756"
                              y3="0.62737"
                              z3="0.950271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603075"
                              y3="0.368995"
                              z3="1.230127"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526552"
                              y3="2.146238"
                              z3="0.445591"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.2246"
                              y3="2.216356"
                              z3="-0.616152"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332414"
                              y3="-1.880172"
                              z3="0.384791"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419825"
                              y3="-0.289871"
                              z3="0.653958"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318337"
                              y3="0.59772"
                              z3="0.695369"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721682"
                              y3="1.197671"
                              z3="-0.259437"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687542"
                              y3="0.040571"
                              z3="-0.633834"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628422"
                              y3="1.380237"
                              z3="0.952718"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380863"
                              y3="0.196493"
                              z3="2.004053"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925407"
                              y3="-0.615214"
                              z3="0.05055"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080877"
                              y3="1.841885"
                              z3="-1.479826"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053674"
                              y3="-1.182109"
                              z3="-1.310101"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507909"
                              y3="-0.786071"
                              z3="1.7380"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333249"
                              y3="-1.506264"
                              z3="-0.809035"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972809"
                              y3="2.872477"
                              z3="-1.056244"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076191"
                              y3="2.183884"
                              z3="-0.283671"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236337"
                              y3="-0.698823"
                              z3="0.45282"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614182"
                              y3="-1.189264"
                              z3="0.496938"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125011"
                              y3="-2.575687"
                              z3="-1.227602"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039806"
                              y3="-1.747173"
                              z3="0.041089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439727"
                              y3="-2.693135"
                              z3="-0.795755"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585329"
                              y3="-0.695109"
                              z3="-0.528738"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710816"
                              y3="-0.078722"
                              z3="-0.204062"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459131"
                              y3="0.456289"
                              z3="-1.281332"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577173"
                              y3="2.048037"
                              z3="1.814439"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759466"
                              y3="1.084379"
                              z3="2.511061"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335356"
                              y3="-0.285188"
                              z3="2.669843"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855107"
                              y3="2.308215"
                              z3="-2.094934"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394329"
                              y3="1.077895"
                              z3="-2.096703"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007434"
                              y3="-0.955903"
                              z3="-2.378256"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722768"
                              y3="-2.042442"
                              z3="-1.23809"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126823"
                              y3="-1.752692"
                              z3="1.411265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122118"
                              y3="-0.939028"
                              z3="2.623793"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.531005"
                              y3="3.649864"
                              z3="-0.424908"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416301"
                              y3="3.362271"
                              z3="-1.920007"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548657"
                              y3="2.983708"
                              z3="-0.016682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082927"
                              y3="-1.233426"
                              z3="1.47931"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238223"
                              y3="-2.183857"
                              z3="0.261306"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732227"
                              y3="-3.315774"
                              z3="-1.913975"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.0519"
                              y3="-3.516922"
                              z3="-1.138675"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356132"
                              y3="-0.890701"
                              z3="-1.57061"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634127"
                              y3="-1.097081"
                              z3="0.851363"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409501"
                              y3="0.252734"
                              z3="-0.960441"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986395"
                              y3="0.103547"
                              z3="0.828883"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767458"
                              y3="0.627323"
                              z3="0.950037"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603063"
                              y3="0.368968"
                              z3="1.23017"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526584"
                              y3="2.146239"
                              z3="0.445738"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224504"
                              y3="2.215834"
                              z3="-0.616535"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332415"
                              y3="-1.880131"
                              z3="0.384675"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419845"
                              y3="-0.289877"
                              z3="0.654068"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318332"
                              y3="0.597724"
                              z3="0.695439"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721713"
                              y3="1.19769"
                              z3="-0.259332"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687583"
                              y3="0.040596"
                              z3="-0.633729"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628445"
                              y3="1.380219"
                              z3="0.952738"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.38083"
                              y3="0.196486"
                              z3="2.004133"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925376"
                              y3="-0.615208"
                              z3="0.050595"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.08099"
                              y3="1.841964"
                              z3="-1.479721"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053749"
                              y3="-1.182096"
                              z3="-1.310011"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507914"
                              y3="-0.78604"
                              z3="1.738105"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333212"
                              y3="-1.506213"
                              z3="-0.809028"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972796"
                              y3="2.872484"
                              z3="-1.056175"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076169"
                              y3="2.183719"
                              z3="-0.283759"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236319"
                              y3="-0.698835"
                              z3="0.452839"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614169"
                              y3="-1.189321"
                              z3="0.497078"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.124989"
                              y3="-2.575594"
                              z3="-1.227696"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039797"
                              y3="-1.747135"
                              z3="0.041011"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439714"
                              y3="-2.693047"
                              z3="-0.795894"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585168"
                              y3="-0.6954"
                              z3="-0.528856"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710522"
                              y3="-0.078594"
                              z3="-0.204512"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459175"
                              y3="0.456332"
                              z3="-1.281213"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.57723"
                              y3="2.048078"
                              z3="1.814414"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759387"
                              y3="1.084367"
                              z3="2.511184"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335397"
                              y3="-0.285236"
                              z3="2.669885"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855259"
                              y3="2.3084"
                              z3="-2.094699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394092"
                              y3="1.077995"
                              z3="-2.096723"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007621"
                              y3="-0.955974"
                              z3="-2.378187"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722812"
                              y3="-2.042442"
                              z3="-1.237856"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126869"
                              y3="-1.752693"
                              z3="1.411411"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122111"
                              y3="-0.938943"
                              z3="2.623917"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.53106"
                              y3="3.649873"
                              z3="-0.424797"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416222"
                              y3="3.362257"
                              z3="-1.919983"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548731"
                              y3="2.983706"
                              z3="-0.016542"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083055"
                              y3="-1.233267"
                              z3="1.479393"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238187"
                              y3="-2.183973"
                              z3="0.261734"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732195"
                              y3="-3.315639"
                              z3="-1.914108"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.0519"
                              y3="-3.516793"
                              z3="-1.138893"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.355945"
                              y3="-0.891492"
                              z3="-1.570628"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634151"
                              y3="-1.097016"
                              z3="0.851193"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409078"
                              y3="0.252703"
                              z3="-0.961081"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986125"
                              y3="0.104198"
                              z3="0.828333"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767539"
                              y3="0.627292"
                              z3="0.95014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603052"
                              y3="0.368997"
                              z3="1.230175"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526593"
                              y3="2.146216"
                              z3="0.44562"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224539"
                              y3="2.216063"
                              z3="-0.616357"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332425"
                              y3="-1.880133"
                              z3="0.384803"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419834"
                              y3="-0.289899"
                              z3="0.653976"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318325"
                              y3="0.597719"
                              z3="0.695396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721699"
                              y3="1.197665"
                              z3="-0.259411"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687552"
                              y3="0.04056"
                              z3="-0.633815"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628416"
                              y3="1.380234"
                              z3="0.952733"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380868"
                              y3="0.196477"
                              z3="2.004075"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925402"
                              y3="-0.61521"
                              z3="0.050573"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080926"
                              y3="1.841912"
                              z3="-1.479792"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053681"
                              y3="-1.182124"
                              z3="-1.310078"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507915"
                              y3="-0.786082"
                              z3="1.738017"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333259"
                              y3="-1.506242"
                              z3="-0.809038"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.9728"
                              y3="2.872475"
                              z3="-1.056219"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076169"
                              y3="2.183794"
                              z3="-0.283717"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236333"
                              y3="-0.698819"
                              z3="0.452852"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614181"
                              y3="-1.189303"
                              z3="0.496962"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125046"
                              y3="-2.575639"
                              z3="-1.227644"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.03982"
                              y3="-1.74714"
                              z3="0.041091"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439759"
                              y3="-2.69308"
                              z3="-0.795795"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585294"
                              y3="-0.695176"
                              z3="-0.528763"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710691"
                              y3="-0.078589"
                              z3="-0.204154"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459138"
                              y3="0.456279"
                              z3="-1.281316"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.57717"
                              y3="2.048074"
                              z3="1.814422"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759468"
                              y3="1.084355"
                              z3="2.511102"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335351"
                              y3="-0.285215"
                              z3="2.669857"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855168"
                              y3="2.308287"
                              z3="-2.094849"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394232"
                              y3="1.077933"
                              z3="-2.096722"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.00749"
                              y3="-0.955969"
                              z3="-2.378245"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722749"
                              y3="-2.042471"
                              z3="-1.237993"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126835"
                              y3="-1.752712"
                              z3="1.411297"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122121"
                              y3="-0.939029"
                              z3="2.623814"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.531017"
                              y3="3.649864"
                              z3="-0.424871"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416259"
                              y3="3.362255"
                              z3="-1.920006"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548723"
                              y3="2.983684"
                              z3="-0.016657"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082955"
                              y3="-1.233424"
                              z3="1.479322"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238234"
                              y3="-2.183913"
                              z3="0.261385"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732272"
                              y3="-3.31571"
                              z3="-1.91404"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.051949"
                              y3="-3.516845"
                              z3="-1.138742"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356128"
                              y3="-0.890933"
                              z3="-1.570611"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634139"
                              y3="-1.097026"
                              z3="0.851346"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.40934"
                              y3="0.252859"
                              z3="-0.96057"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986237"
                              y3="0.103859"
                              z3="0.828768"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767498"
                              y3="0.627282"
                              z3="0.950052"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.60319"
                              y3="0.369006"
                              z3="1.22989"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526612"
                              y3="2.146136"
                              z3="0.44574"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224543"
                              y3="2.216648"
                              z3="-0.616235"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332412"
                              y3="-1.880245"
                              z3="0.384601"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419741"
                              y3="-0.289838"
                              z3="0.654162"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318372"
                              y3="0.597726"
                              z3="0.695368"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721738"
                              y3="1.197666"
                              z3="-0.259364"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687585"
                              y3="0.040542"
                              z3="-0.633692"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628477"
                              y3="1.380251"
                              z3="0.952602"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380747"
                              y3="0.196513"
                              z3="2.004125"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925412"
                              y3="-0.615218"
                              z3="0.050495"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080987"
                              y3="1.841879"
                              z3="-1.479804"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053715"
                              y3="-1.182081"
                              z3="-1.310055"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507754"
                              y3="-0.786114"
                              z3="1.738129"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333163"
                              y3="-1.506359"
                              z3="-0.808947"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972663"
                              y3="2.8725"
                              z3="-1.056286"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076139"
                              y3="2.18399"
                              z3="-0.283763"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236369"
                              y3="-0.698819"
                              z3="0.452657"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614212"
                              y3="-1.18908"
                              z3="0.497121"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.124847"
                              y3="-2.575865"
                              z3="-1.227425"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039779"
                              y3="-1.747259"
                              z3="0.040994"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439609"
                              y3="-2.693296"
                              z3="-0.795687"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585039"
                              y3="-0.694853"
                              z3="-0.528802"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710913"
                              y3="-0.0790"
                              z3="-0.204454"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459272"
                              y3="0.456233"
                              z3="-1.281087"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.57733"
                              y3="2.047981"
                              z3="1.814383"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759378"
                              y3="1.084426"
                              z3="2.511065"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335519"
                              y3="-0.28511"
                              z3="2.669903"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855223"
                              y3="2.308073"
                              z3="-2.095008"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394345"
                              y3="1.077882"
                              z3="-2.096576"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007259"
                              y3="-0.955564"
                              z3="-2.37814"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.72289"
                              y3="-2.042385"
                              z3="-1.238435"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126626"
                              y3="-1.752655"
                              z3="1.411225"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.121885"
                              y3="-0.939203"
                              z3="2.62395"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530964"
                              y3="3.649873"
                              z3="-0.424848"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.4161"
                              y3="3.362322"
                              z3="-1.92006"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548885"
                              y3="2.983642"
                              z3="-0.016446"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.08308"
                              y3="-1.233052"
                              z3="1.479441"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238298"
                              y3="-2.183719"
                              z3="0.261606"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.731971"
                              y3="-3.316015"
                              z3="-1.913677"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.051728"
                              y3="-3.517153"
                              z3="-1.138533"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.355116"
                              y3="-0.889704"
                              z3="-1.570652"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634138"
                              y3="-1.097154"
                              z3="0.851154"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409234"
                              y3="0.252672"
                              z3="-0.961076"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.987202"
                              y3="0.102548"
                              z3="0.828429"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767264"
                              y3="0.627399"
                              z3="0.95025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603043"
                              y3="0.369019"
                              z3="1.230181"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526573"
                              y3="2.146246"
                              z3="0.445478"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224601"
                              y3="2.21626"
                              z3="-0.616196"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332397"
                              y3="-1.880192"
                              z3="0.38498"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419809"
                              y3="-0.289897"
                              z3="0.653863"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318332"
                              y3="0.597735"
                              z3="0.695334"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721663"
                              y3="1.197679"
                              z3="-0.259511"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687513"
                              y3="0.040571"
                              z3="-0.633927"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628405"
                              y3="1.380255"
                              z3="0.952722"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380893"
                              y3="0.196483"
                              z3="2.003989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925424"
                              y3="-0.615196"
                              z3="0.050541"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080821"
                              y3="1.841897"
                              z3="-1.479871"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053612"
                              y3="-1.182102"
                              z3="-1.310179"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507889"
                              y3="-0.786118"
                              z3="1.737881"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333291"
                              y3="-1.506256"
                              z3="-0.809049"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972844"
                              y3="2.872499"
                              z3="-1.056248"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076199"
                              y3="2.183871"
                              z3="-0.283675"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236337"
                              y3="-0.69881"
                              z3="0.452869"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614186"
                              y3="-1.189264"
                              z3="0.496855"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125066"
                              y3="-2.575694"
                              z3="-1.227568"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039811"
                              y3="-1.747176"
                              z3="0.041199"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439758"
                              y3="-2.693147"
                              z3="-0.795659"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585444"
                              y3="-0.694981"
                              z3="-0.528656"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710945"
                              y3="-0.078744"
                              z3="-0.203747"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459088"
                              y3="0.456285"
                              z3="-1.281442"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577123"
                              y3="2.048071"
                              z3="1.814429"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.75955"
                              y3="1.084353"
                              z3="2.510987"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335316"
                              y3="-0.285176"
                              z3="2.669805"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855021"
                              y3="2.308217"
                              z3="-2.095022"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394417"
                              y3="1.077901"
                              z3="-2.096717"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.00732"
                              y3="-0.955887"
                              z3="-2.37833"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722703"
                              y3="-2.04244"
                              z3="-1.238206"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126765"
                              y3="-1.752711"
                              z3="1.411105"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122096"
                              y3="-0.939138"
                              z3="2.623664"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.531006"
                              y3="3.649867"
                              z3="-0.424913"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416333"
                              y3="3.362303"
                              z3="-1.920007"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548691"
                              y3="2.983711"
                              z3="-0.016804"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082843"
                              y3="-1.233512"
                              z3="1.479265"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238278"
                              y3="-2.183846"
                              z3="0.261097"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732299"
                              y3="-3.315792"
                              z3="-1.913939"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.051938"
                              y3="-3.516951"
                              z3="-1.138528"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356306"
                              y3="-0.89033"
                              z3="-1.570587"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634102"
                              y3="-1.097088"
                              z3="0.851538"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409723"
                              y3="0.252822"
                              z3="-0.959991"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986449"
                              y3="0.103276"
                              z3="0.82926"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767445"
                              y3="0.627289"
                              z3="0.949967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603056"
                              y3="0.369013"
                              z3="1.23017"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.52657"
                              y3="2.146234"
                              z3="0.445515"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224588"
                              y3="2.2162"
                              z3="-0.616256"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332416"
                              y3="-1.880174"
                              z3="0.38492"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419812"
                              y3="-0.289889"
                              z3="0.653894"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318335"
                              y3="0.597731"
                              z3="0.695352"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721667"
                              y3="1.197672"
                              z3="-0.259486"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687517"
                              y3="0.040561"
                              z3="-0.633894"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628418"
                              y3="1.380249"
                              z3="0.952719"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380893"
                              y3="0.196497"
                              z3="2.004017"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925424"
                              y3="-0.615204"
                              z3="0.050552"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080839"
                              y3="1.841889"
                              z3="-1.479853"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053622"
                              y3="-1.182112"
                              z3="-1.31015"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507896"
                              y3="-0.786102"
                              z3="1.737923"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333284"
                              y3="-1.506265"
                              z3="-0.809032"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972835"
                              y3="2.872488"
                              z3="-1.056245"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076197"
                              y3="2.183848"
                              z3="-0.283696"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236344"
                              y3="-0.698815"
                              z3="0.452862"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614191"
                              y3="-1.189245"
                              z3="0.496872"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125059"
                              y3="-2.575697"
                              z3="-1.227568"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.03982"
                              y3="-1.747172"
                              z3="0.041171"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439762"
                              y3="-2.69314"
                              z3="-0.795685"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585402"
                              y3="-0.69495"
                              z3="-0.528677"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710951"
                              y3="-0.078769"
                              z3="-0.203826"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459095"
                              y3="0.456271"
                              z3="-1.281407"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577155"
                              y3="2.048072"
                              z3="1.814421"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759548"
                              y3="1.084375"
                              z3="2.511001"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335313"
                              y3="-0.285153"
                              z3="2.669843"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855044"
                              y3="2.308207"
                              z3="-2.0950"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394395"
                              y3="1.077891"
                              z3="-2.096702"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007332"
                              y3="-0.955891"
                              z3="-2.378299"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722715"
                              y3="-2.04245"
                              z3="-1.23818"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126773"
                              y3="-1.752697"
                              z3="1.411154"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122101"
                              y3="-0.939117"
                              z3="2.623709"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.531011"
                              y3="3.649858"
                              z3="-0.424902"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.41631"
                              y3="3.362288"
                              z3="-1.920013"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548695"
                              y3="2.983699"
                              z3="-0.016767"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082871"
                              y3="-1.233489"
                              z3="1.479271"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238286"
                              y3="-2.18383"
                              z3="0.261118"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732288"
                              y3="-3.31579"
                              z3="-1.913941"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.051945"
                              y3="-3.516934"
                              z3="-1.138575"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356175"
                              y3="-0.890229"
                              z3="-1.5706"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.63412"
                              y3="-1.097071"
                              z3="0.851477"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.40968"
                              y3="0.252809"
                              z3="-0.960112"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986546"
                              y3="0.103193"
                              z3="0.829167"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767442"
                              y3="0.627306"
                              z3="0.949976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603042"
                              y3="0.369036"
                              z3="1.23018"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526589"
                              y3="2.146217"
                              z3="0.44551"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224583"
                              y3="2.216333"
                              z3="-0.616129"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332441"
                              y3="-1.88011"
                              z3="0.384902"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419834"
                              y3="-0.289927"
                              z3="0.653887"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.31831"
                              y3="0.59772"
                              z3="0.695373"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721686"
                              y3="1.197641"
                              z3="-0.259473"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687526"
                              y3="0.040531"
                              z3="-0.633882"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628384"
                              y3="1.380256"
                              z3="0.952743"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380924"
                              y3="0.196469"
                              z3="2.004035"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925422"
                              y3="-0.615204"
                              z3="0.050569"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080856"
                              y3="1.841828"
                              z3="-1.479854"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053619"
                              y3="-1.182145"
                              z3="-1.310127"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507936"
                              y3="-0.786125"
                              z3="1.737942"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333302"
                              y3="-1.50626"
                              z3="-0.809031"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972819"
                              y3="2.872446"
                              z3="-1.056289"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076169"
                              y3="2.183877"
                              z3="-0.283661"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236346"
                              y3="-0.698795"
                              z3="0.452872"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614167"
                              y3="-1.189319"
                              z3="0.496779"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125091"
                              y3="-2.57568"
                              z3="-1.227573"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039841"
                              y3="-1.747131"
                              z3="0.041165"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439795"
                              y3="-2.693106"
                              z3="-0.795693"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585407"
                              y3="-0.694917"
                              z3="-0.528692"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710825"
                              y3="-0.07854"
                              z3="-0.203759"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459103"
                              y3="0.456231"
                              z3="-1.281406"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577119"
                              y3="2.048071"
                              z3="1.814452"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759572"
                              y3="1.084339"
                              z3="2.511042"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335284"
                              y3="-0.285192"
                              z3="2.669852"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855069"
                              y3="2.308144"
                              z3="-2.094994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394357"
                              y3="1.077817"
                              z3="-2.096701"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007372"
                              y3="-0.955968"
                              z3="-2.378287"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722688"
                              y3="-2.042496"
                              z3="-1.238097"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126819"
                              y3="-1.752734"
                              z3="1.411211"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122158"
                              y3="-0.939108"
                              z3="2.623721"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530964"
                              y3="3.649869"
                              z3="-0.425034"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416313"
                              y3="3.362174"
                              z3="-1.920088"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548694"
                              y3="2.983667"
                              z3="-0.016803"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082835"
                              y3="-1.233739"
                              z3="1.479176"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238213"
                              y3="-2.183849"
                              z3="0.260874"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.73233"
                              y3="-3.315776"
                              z3="-1.913949"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.051991"
                              y3="-3.516886"
                              z3="-1.138592"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356361"
                              y3="-0.890359"
                              z3="-1.570625"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634138"
                              y3="-1.097002"
                              z3="0.851456"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409589"
                              y3="0.25309"
                              z3="-0.959991"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986287"
                              y3="0.103523"
                              z3="0.829253"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767496"
                              y3="0.627255"
                              z3="0.949971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603041"
                              y3="0.369049"
                              z3="1.230176"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526606"
                              y3="2.146204"
                              z3="0.445522"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224584"
                              y3="2.216491"
                              z3="-0.615977"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332479"
                              y3="-1.880027"
                              z3="0.38481"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419865"
                              y3="-0.289957"
                              z3="0.653911"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318291"
                              y3="0.597704"
                              z3="0.695403"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721704"
                              y3="1.197617"
                              z3="-0.259447"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687542"
                              y3="0.040508"
                              z3="-0.633851"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628356"
                              y3="1.380256"
                              z3="0.952773"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380941"
                              y3="0.196446"
                              z3="2.004062"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925411"
                              y3="-0.615218"
                              z3="0.050602"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080881"
                              y3="1.841777"
                              z3="-1.479843"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053622"
                              y3="-1.182163"
                              z3="-1.310099"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507974"
                              y3="-0.786132"
                              z3="1.73798"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333296"
                              y3="-1.506276"
                              z3="-0.808999"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972808"
                              y3="2.872402"
                              z3="-1.056341"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076143"
                              y3="2.183917"
                              z3="-0.28361"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236346"
                              y3="-0.698783"
                              z3="0.452872"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614159"
                              y3="-1.1894"
                              z3="0.496731"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125095"
                              y3="-2.575682"
                              z3="-1.227556"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039859"
                              y3="-1.747092"
                              z3="0.041129"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439813"
                              y3="-2.69308"
                              z3="-0.795712"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585411"
                              y3="-0.69494"
                              z3="-0.528708"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.710706"
                              y3="-0.078342"
                              z3="-0.203763"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459115"
                              y3="0.456209"
                              z3="-1.28138"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577097"
                              y3="2.048047"
                              z3="1.8145"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.75956"
                              y3="1.084319"
                              z3="2.511084"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335267"
                              y3="-0.285241"
                              z3="2.669859"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855101"
                              y3="2.30808"
                              z3="-2.094984"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394317"
                              y3="1.077748"
                              z3="-2.096679"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007371"
                              y3="-0.955977"
                              z3="-2.378257"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.72268"
                              y3="-2.04252"
                              z3="-1.238085"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126877"
                              y3="-1.752762"
                              z3="1.411282"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122209"
                              y3="-0.939069"
                              z3="2.623758"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530966"
                              y3="3.649916"
                              z3="-0.425187"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416337"
                              y3="3.362021"
                              z3="-1.920185"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548723"
                              y3="2.983648"
                              z3="-0.016798"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.08283"
                              y3="-1.233975"
                              z3="1.479119"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238139"
                              y3="-2.183874"
                              z3="0.260711"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732333"
                              y3="-3.315781"
                              z3="-1.913929"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.05202"
                              y3="-3.516843"
                              z3="-1.138631"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.35649"
                              y3="-0.890552"
                              z3="-1.570637"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634167"
                              y3="-1.096911"
                              z3="0.851358"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409444"
                              y3="0.253353"
                              z3="-0.959988"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.986092"
                              y3="0.103841"
                              z3="0.829247"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767569"
                              y3="0.627209"
                              z3="0.949991"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603069"
                              y3="0.368934"
                              z3="1.230223"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526384"
                              y3="2.146569"
                              z3="0.445401"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224678"
                              y3="2.214871"
                              z3="-0.617458"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.331967"
                              y3="-1.88099"
                              z3="0.385825"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419587"
                              y3="-0.289585"
                              z3="0.653722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318496"
                              y3="0.597968"
                              z3="0.695134"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721501"
                              y3="1.198026"
                              z3="-0.259663"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687411"
                              y3="0.040958"
                              z3="-0.634117"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.62868"
                              y3="1.380313"
                              z3="0.952507"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380706"
                              y3="0.196691"
                              z3="2.003793"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925473"
                              y3="-0.614994"
                              z3="0.050306"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080594"
                              y3="1.842377"
                              z3="-1.479932"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053627"
                              y3="-1.181744"
                              z3="-1.310407"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507554"
                              y3="-0.786015"
                              z3="1.737552"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333273"
                              y3="-1.505984"
                              z3="-0.809305"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.973074"
                              y3="2.872857"
                              z3="-1.05594"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076489"
                              y3="2.183529"
                              z3="-0.284104"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236292"
                              y3="-0.698879"
                              z3="0.452892"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614125"
                              y3="-1.188785"
                              z3="0.497069"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.124894"
                              y3="-2.575613"
                              z3="-1.227632"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039558"
                              y3="-1.747527"
                              z3="0.041553"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439447"
                              y3="-2.693389"
                              z3="-0.795391"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585434"
                              y3="-0.69496"
                              z3="-0.528582"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.71189"
                              y3="-0.080484"
                              z3="-0.203648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459016"
                              y3="0.456726"
                              z3="-1.28156"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.577394"
                              y3="2.048328"
                              z3="1.814061"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759521"
                              y3="1.08452"
                              z3="2.510749"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335521"
                              y3="-0.284861"
                              z3="2.669666"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.854721"
                              y3="2.308821"
                              z3="-2.095077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394682"
                              y3="1.078448"
                              z3="-2.09684"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007387"
                              y3="-0.955594"
                              z3="-2.378574"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722802"
                              y3="-2.042016"
                              z3="-1.238302"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126296"
                              y3="-1.752444"
                              z3="1.410461"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.121662"
                              y3="-0.939407"
                              z3="2.623339"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.531264"
                              y3="3.649661"
                              z3="-0.4239"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416328"
                              y3="3.363335"
                              z3="-1.919431"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548543"
                              y3="2.98403"
                              z3="-0.016893"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082779"
                              y3="-1.232276"
                              z3="1.479516"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238463"
                              y3="-2.183625"
                              z3="0.261938"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732083"
                              y3="-3.315691"
                              z3="-1.9140"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.051472"
                              y3="-3.517406"
                              z3="-1.138027"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.355601"
                              y3="-0.889262"
                              z3="-1.570554"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.633805"
                              y3="-1.097925"
                              z3="0.852362"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.410966"
                              y3="0.250501"
                              z3="-0.959874"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.987912"
                              y3="0.100533"
                              z3="0.829394"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767042"
                              y3="0.627625"
                              z3="0.949986"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603039"
                              y3="0.369096"
                              z3="1.230117"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526712"
                              y3="2.146024"
                              z3="0.445644"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224494"
                              y3="2.217277"
                              z3="-0.615328"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.3327"
                              y3="-1.8796"
                              z3="0.384305"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419975"
                              y3="-0.290151"
                              z3="0.654071"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318203"
                              y3="0.597568"
                              z3="0.695529"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.72182"
                              y3="1.197424"
                              z3="-0.25932"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687633"
                              y3="0.040288"
                              z3="-0.633689"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628205"
                              y3="1.380222"
                              z3="0.952884"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380995"
                              y3="0.196287"
                              z3="2.004193"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925375"
                              y3="-0.61532"
                              z3="0.050718"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081073"
                              y3="1.841535"
                              z3="-1.479771"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053663"
                              y3="-1.182367"
                              z3="-1.309927"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508103"
                              y3="-0.786239"
                              z3="1.738184"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333285"
                              y3="-1.506407"
                              z3="-0.808874"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972622"
                              y3="2.872223"
                              z3="-1.056484"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075946"
                              y3="2.184116"
                              z3="-0.283386"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236368"
                              y3="-0.69874"
                              z3="0.452825"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614218"
                              y3="-1.18966"
                              z3="0.496769"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125173"
                              y3="-2.575686"
                              z3="-1.227585"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.03999"
                              y3="-1.746888"
                              z3="0.040875"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439968"
                              y3="-2.692921"
                              z3="-0.79593"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585325"
                              y3="-0.695111"
                              z3="-0.528787"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709996"
                              y3="-0.077237"
                              z3="-0.204109"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.45921"
                              y3="0.455956"
                              z3="-1.281233"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576963"
                              y3="2.047894"
                              z3="1.814704"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759515"
                              y3="1.084165"
                              z3="2.511275"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335229"
                              y3="-0.285482"
                              z3="2.669915"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855354"
                              y3="2.307779"
                              z3="-2.094882"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394088"
                              y3="1.077483"
                              z3="-2.096601"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007441"
                              y3="-0.956163"
                              z3="-2.378083"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722658"
                              y3="-2.042769"
                              z3="-1.237937"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127078"
                              y3="-1.752941"
                              z3="1.411604"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.12236"
                              y3="-0.93901"
                              z3="2.623975"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530789"
                              y3="3.650037"
                              z3="-0.425689"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416256"
                              y3="3.361485"
                              z3="-1.920478"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.548979"
                              y3="2.983418"
                              z3="-0.016754"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082976"
                              y3="-1.234419"
                              z3="1.479107"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238094"
                              y3="-2.18406"
                              z3="0.26065"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.73242"
                              y3="-3.315793"
                              z3="-1.913953"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052253"
                              y3="-3.51657"
                              z3="-1.138984"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356741"
                              y3="-0.891621"
                              z3="-1.570622"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634317"
                              y3="-1.096472"
                              z3="0.850879"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.408467"
                              y3="0.254664"
                              z3="-0.960488"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.985137"
                              y3="0.105845"
                              z3="0.828809"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767745"
                              y3="0.627005"
                              z3="0.950095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603025"
                              y3="0.369122"
                              z3="1.2301"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526754"
                              y3="2.145953"
                              z3="0.445636"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224461"
                              y3="2.217559"
                              z3="-0.615117"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332746"
                              y3="-1.879512"
                              z3="0.38426"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.41999"
                              y3="-0.290223"
                              z3="0.65407"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318174"
                              y3="0.597528"
                              z3="0.695533"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721852"
                              y3="1.197361"
                              z3="-0.259324"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687649"
                              y3="0.040209"
                              z3="-0.63369"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628147"
                              y3="1.38022"
                              z3="0.952901"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.381024"
                              y3="0.196236"
                              z3="2.004194"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925376"
                              y3="-0.615343"
                              z3="0.050721"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081111"
                              y3="1.841473"
                              z3="-1.479778"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053662"
                              y3="-1.18245"
                              z3="-1.309904"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508119"
                              y3="-0.786304"
                              z3="1.738185"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333305"
                              y3="-1.506444"
                              z3="-0.80887"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972552"
                              y3="2.872196"
                              z3="-1.05651"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075877"
                              y3="2.184203"
                              z3="-0.283315"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236375"
                              y3="-0.698723"
                              z3="0.45281"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614235"
                              y3="-1.189721"
                              z3="0.496764"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125224"
                              y3="-2.575691"
                              z3="-1.227603"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040027"
                              y3="-1.74684"
                              z3="0.040843"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440029"
                              y3="-2.692886"
                              z3="-0.795965"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585332"
                              y3="-0.695123"
                              z3="-0.528781"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709805"
                              y3="-0.076888"
                              z3="-0.204101"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.45923"
                              y3="0.455853"
                              z3="-1.281244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576888"
                              y3="2.047855"
                              z3="1.814748"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759554"
                              y3="1.084105"
                              z3="2.511284"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335205"
                              y3="-0.285531"
                              z3="2.669913"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855403"
                              y3="2.307689"
                              z3="-2.094897"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394072"
                              y3="1.077424"
                              z3="-2.096597"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007466"
                              y3="-0.956275"
                              z3="-2.378067"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722634"
                              y3="-2.042868"
                              z3="-1.237878"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127085"
                              y3="-1.753004"
                              z3="1.411615"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122376"
                              y3="-0.939073"
                              z3="2.623978"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530689"
                              y3="3.65006"
                              z3="-0.425798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416214"
                              y3="3.361406"
                              z3="-1.92052"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.549026"
                              y3="2.983347"
                              z3="-0.016764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082983"
                              y3="-1.234497"
                              z3="1.479106"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238122"
                              y3="-2.184119"
                              z3="0.260619"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732486"
                              y3="-3.315808"
                              z3="-1.913969"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052336"
                              y3="-3.516513"
                              z3="-1.139032"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356886"
                              y3="-0.891856"
                              z3="-1.570604"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634334"
                              y3="-1.096388"
                              z3="0.85086"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.408255"
                              y3="0.255076"
                              z3="-0.960474"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.984813"
                              y3="0.106431"
                              z3="0.828812"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767759"
                              y3="0.626937"
                              z3="0.950086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.605179"
                              y3="0.365387"
                              z3="1.231412"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.520275"
                              y3="2.155483"
                              z3="0.447634"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.228377"
                              y3="2.182853"
                              z3="-0.641108"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.32608"
                              y3="-1.892025"
                              z3="0.389308"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.417879"
                              y3="-0.280433"
                              z3="0.654157"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.322005"
                              y3="0.60286"
                              z3="0.694902"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.717535"
                              y3="1.206083"
                              z3="-0.25853"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.685754"
                              y3="0.051119"
                              z3="-0.633562"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.635907"
                              y3="1.38026"
                              z3="0.950422"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.377336"
                              y3="0.203874"
                              z3="2.004092"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.924843"
                              y3="-0.612552"
                              z3="0.050388"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.075975"
                              y3="1.850584"
                              z3="-1.478641"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.054564"
                              y3="-1.171365"
                              z3="-1.312688"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.50597"
                              y3="-0.7769"
                              z3="1.738371"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.329882"
                              y3="-1.501807"
                              z3="-0.809158"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.98198"
                              y3="2.876417"
                              z3="-1.052708"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.08455"
                              y3="2.173771"
                              z3="-0.292007"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.234902"
                              y3="-0.701554"
                              z3="0.454541"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.61074"
                              y3="-1.182388"
                              z3="0.497089"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.117099"
                              y3="-2.575555"
                              z3="-1.224959"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.03415"
                              y3="-1.753837"
                              z3="0.044717"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.430695"
                              y3="-2.698332"
                              z3="-0.791298"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.583421"
                              y3="-0.694717"
                              z3="-0.529722"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.732799"
                              y3="-0.123647"
                              z3="-0.205853"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.456822"
                              y3="0.469751"
                              z3="-1.279743"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.587312"
                              y3="2.052206"
                              z3="1.80897"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.754388"
                              y3="1.092996"
                              z3="2.50997"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.338095"
                              y3="-0.278229"
                              z3="2.670335"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.848949"
                              y3="2.320958"
                              z3="-2.092299"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.396173"
                              y3="1.086228"
                              z3="-2.097449"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.004825"
                              y3="-0.941424"
                              z3="-2.379902"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.726786"
                              y3="-2.029486"
                              z3="-1.245337"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126181"
                              y3="-1.743993"
                              z3="1.411308"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.120417"
                              y3="-0.929293"
                              z3="2.624039"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.544148"
                              y3="3.64817"
                              z3="-0.411932"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.422453"
                              y3="3.371848"
                              z3="-1.914712"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.544252"
                              y3="2.992054"
                              z3="-0.015949"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.080579"
                              y3="-1.225978"
                              z3="1.478924"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.231969"
                              y3="-2.176547"
                              z3="0.263819"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.721928"
                              y3="-3.314588"
                              z3="-1.911059"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.039608"
                              y3="-3.525281"
                              z3="-1.132431"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.337757"
                              y3="-0.862475"
                              z3="-1.572739"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.631742"
                              y3="-1.1084"
                              z3="0.85261"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.434381"
                              y3="0.199107"
                              z3="-0.963262"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.024694"
                              y3="0.028835"
                              z3="0.827345"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.766444"
                              y3="0.636126"
                              z3="0.950926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <bond atomRefs2="a2 a7" order="S"/>
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                        <bond atomRefs2="a3 a17" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a10 a28" order="S"/>
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                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
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                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
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                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a14" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
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                        <bond atomRefs2="a9 a17" order="S"/>
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                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a14 a33" order="S"/>
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                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603311"
                              y3="0.368549"
                              z3="1.230263"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.525712"
                              y3="2.14677"
                              z3="0.446504"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224979"
                              y3="2.214207"
                              z3="-0.617187"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332393"
                              y3="-1.880322"
                              z3="0.383787"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419965"
                              y3="-0.28921"
                              z3="0.654294"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318583"
                              y3="0.597871"
                              z3="0.69573"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721348"
                              y3="1.198067"
                              z3="-0.258942"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687473"
                              y3="0.041196"
                              z3="-0.633387"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628943"
                              y3="1.380016"
                              z3="0.952851"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380629"
                              y3="0.197036"
                              z3="2.004492"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925241"
                              y3="-0.615339"
                              z3="0.050999"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080835"
                              y3="1.842429"
                              z3="-1.47938"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053905"
                              y3="-1.181532"
                              z3="-1.309825"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508367"
                              y3="-0.784869"
                              z3="1.738867"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.332844"
                              y3="-1.506176"
                              z3="-0.808647"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.973655"
                              y3="2.872365"
                              z3="-1.056229"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076754"
                              y3="2.183093"
                              z3="-0.283914"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236241"
                              y3="-0.699197"
                              z3="0.453026"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.613753"
                              y3="-1.189237"
                              z3="0.49683"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.124423"
                              y3="-2.575616"
                              z3="-1.227565"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039613"
                              y3="-1.747395"
                              z3="0.040717"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439251"
                              y3="-2.693198"
                              z3="-0.796114"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.58477"
                              y3="-0.695449"
                              z3="-0.529143"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.711559"
                              y3="-0.081131"
                              z3="-0.205045"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.458889"
                              y3="0.457193"
                              z3="-1.280909"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.578035"
                              y3="2.048027"
                              z3="1.81441"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.758464"
                              y3="1.085144"
                              z3="2.511686"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335432"
                              y3="-0.285159"
                              z3="2.670079"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.85522"
                              y3="2.309506"
                              z3="-2.093755"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393417"
                              y3="1.078458"
                              z3="-2.097031"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007453"
                              y3="-0.955075"
                              z3="-2.377919"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.723202"
                              y3="-2.041734"
                              z3="-1.238159"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127985"
                              y3="-1.752112"
                              z3="1.413144"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122842"
                              y3="-0.936527"
                              z3="2.624709"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.532424"
                              y3="3.650232"
                              z3="-0.425113"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.417245"
                              y3="3.361429"
                              z3="-1.920348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.550064"
                              y3="2.98339"
                              z3="-0.017222"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082828"
                              y3="-1.234124"
                              z3="1.479012"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.237126"
                              y3="-2.18352"
                              z3="0.260954"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.731415"
                              y3="-3.315561"
                              z3="-1.913962"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.051303"
                              y3="-3.516935"
                              z3="-1.13938"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.354349"
                              y3="-0.88968"
                              z3="-1.571006"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.63432"
                              y3="-1.097182"
                              z3="0.850153"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.409934"
                              y3="0.249948"
                              z3="-0.961883"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.988593"
                              y3="0.099644"
                              z3="0.827777"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.768146"
                              y3="0.627875"
                              z3="0.950019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602887"
                              y3="0.369166"
                              z3="1.230326"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526616"
                              y3="2.145814"
                              z3="0.445627"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224427"
                              y3="2.21766"
                              z3="-0.614785"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332917"
                              y3="-1.879276"
                              z3="0.384525"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419983"
                              y3="-0.290418"
                              z3="0.653842"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318122"
                              y3="0.5974"
                              z3="0.695492"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.72184"
                              y3="1.19718"
                              z3="-0.259449"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687563"
                              y3="0.039958"
                              z3="-0.633887"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.627985"
                              y3="1.3802"
                              z3="0.952993"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.381117"
                              y3="0.196006"
                              z3="2.004102"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925466"
                              y3="-0.6154"
                              z3="0.050707"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081059"
                              y3="1.841391"
                              z3="-1.479834"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053507"
                              y3="-1.182761"
                              z3="-1.30994"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508194"
                              y3="-0.786531"
                              z3="1.738011"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333552"
                              y3="-1.506499"
                              z3="-0.808985"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972518"
                              y3="2.872148"
                              z3="-1.056436"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075792"
                              y3="2.184223"
                              z3="-0.283142"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236442"
                              y3="-0.698667"
                              z3="0.452911"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614364"
                              y3="-1.189722"
                              z3="0.496665"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125651"
                              y3="-2.575589"
                              z3="-1.227797"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040236"
                              y3="-1.746663"
                              z3="0.040935"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440428"
                              y3="-2.692675"
                              z3="-0.796055"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585649"
                              y3="-0.694911"
                              z3="-0.528612"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709558"
                              y3="-0.075858"
                              z3="-0.20353"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459103"
                              y3="0.455513"
                              z3="-1.281559"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576542"
                              y3="2.047865"
                              z3="1.814809"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759658"
                              y3="1.083809"
                              z3="2.511304"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335112"
                              y3="-0.285809"
                              z3="2.669789"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855352"
                              y3="2.307644"
                              z3="-2.094939"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394116"
                              y3="1.077404"
                              z3="-2.096741"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007516"
                              y3="-0.956905"
                              z3="-2.378177"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.72237"
                              y3="-2.043241"
                              z3="-1.237529"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127158"
                              y3="-1.753255"
                              z3="1.411517"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122499"
                              y3="-0.939268"
                              z3="2.623777"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530479"
                              y3="3.649928"
                              z3="-0.42576"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416265"
                              y3="3.361421"
                              z3="-1.920368"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.550839"
                              y3="2.982423"
                              z3="-0.018109"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082915"
                              y3="-1.234409"
                              z3="1.479107"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238513"
                              y3="-2.184202"
                              z3="0.260438"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.733063"
                              y3="-3.315691"
                              z3="-1.914265"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052856"
                              y3="-3.516196"
                              z3="-1.139159"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.357754"
                              y3="-0.892003"
                              z3="-1.570485"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634388"
                              y3="-1.096168"
                              z3="0.851224"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.408193"
                              y3="0.25635"
                              z3="-0.959627"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.983895"
                              y3="0.107965"
                              z3="0.829474"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767614"
                              y3="0.626811"
                              z3="0.949835"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602838"
                              y3="0.369219"
                              z3="1.230368"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526707"
                              y3="2.145679"
                              z3="0.44557"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.22436"
                              y3="2.217903"
                              z3="-0.614584"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.333013"
                              y3="-1.879113"
                              z3="0.384564"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.420003"
                              y3="-0.290544"
                              z3="0.653784"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318072"
                              y3="0.597334"
                              z3="0.695485"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721887"
                              y3="1.197058"
                              z3="-0.259484"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687559"
                              y3="0.0398"
                              z3="-0.633928"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.627884"
                              y3="1.380204"
                              z3="0.953025"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.381164"
                              y3="0.195899"
                              z3="2.004082"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925491"
                              y3="-0.615436"
                              z3="0.050713"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081121"
                              y3="1.841288"
                              z3="-1.479864"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053452"
                              y3="-1.182925"
                              z3="-1.309932"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508252"
                              y3="-0.786629"
                              z3="1.737992"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333643"
                              y3="-1.506554"
                              z3="-0.809003"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972416"
                              y3="2.872085"
                              z3="-1.056476"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075693"
                              y3="2.184284"
                              z3="-0.283074"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236468"
                              y3="-0.698627"
                              z3="0.452933"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614416"
                              y3="-1.189801"
                              z3="0.496595"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.12582"
                              y3="-2.575577"
                              z3="-1.227837"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040333"
                              y3="-1.746562"
                              z3="0.040943"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440598"
                              y3="-2.69259"
                              z3="-0.796081"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585717"
                              y3="-0.6948"
                              z3="-0.528579"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709338"
                              y3="-0.075292"
                              z3="-0.203366"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459097"
                              y3="0.455314"
                              z3="-1.281631"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576379"
                              y3="2.047844"
                              z3="1.814855"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759692"
                              y3="1.083684"
                              z3="2.511325"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335077"
                              y3="-0.285939"
                              z3="2.669738"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855441"
                              y3="2.307535"
                              z3="-2.094942"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394057"
                              y3="1.077325"
                              z3="-2.096796"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007523"
                              y3="-0.957153"
                              z3="-2.378188"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722262"
                              y3="-2.043438"
                              z3="-1.237416"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127241"
                              y3="-1.753387"
                              z3="1.41156"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122588"
                              y3="-0.939296"
                              z3="2.623748"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530312"
                              y3="3.649902"
                              z3="-0.42589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416193"
                              y3="3.361309"
                              z3="-1.920421"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.550941"
                              y3="2.982279"
                              z3="-0.018185"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082905"
                              y3="-1.234556"
                              z3="1.479063"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.23863"
                              y3="-2.184272"
                              z3="0.26024"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.733284"
                              y3="-3.315694"
                              z3="-1.91432"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.053081"
                              y3="-3.51607"
                              z3="-1.139187"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.358038"
                              y3="-0.892044"
                              z3="-1.57047"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634434"
                              y3="-1.095988"
                              z3="0.851273"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.40798"
                              y3="0.257111"
                              z3="-0.959373"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.983444"
                              y3="0.108703"
                              z3="0.82967"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767633"
                              y3="0.626696"
                              z3="0.949739"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603821"
                              y3="0.368061"
                              z3="1.229705"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.524782"
                              y3="2.148356"
                              z3="0.447139"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.225294"
                              y3="2.210712"
                              z3="-0.620685"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.331003"
                              y3="-1.882671"
                              z3="0.384121"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.41944"
                              y3="-0.287857"
                              z3="0.655104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.319173"
                              y3="0.598694"
                              z3="0.695649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.720943"
                              y3="1.199481"
                              z3="-0.258609"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687589"
                              y3="0.042962"
                              z3="-0.632915"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.630105"
                              y3="1.380095"
                              z3="0.952242"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.379861"
                              y3="0.198032"
                              z3="2.004597"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925028"
                              y3="-0.614744"
                              z3="0.05059"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080245"
                              y3="1.843742"
                              z3="-1.479048"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.054637"
                              y3="-1.179721"
                              z3="-1.309977"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507123"
                              y3="-0.784303"
                              z3="1.738756"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.331917"
                              y3="-1.505328"
                              z3="-0.80883"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.974344"
                              y3="2.873459"
                              z3="-1.05534"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.077666"
                              y3="2.182311"
                              z3="-0.285103"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.235966"
                              y3="-0.699528"
                              z3="0.452603"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.613329"
                              y3="-1.187874"
                              z3="0.49831"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.122589"
                              y3="-2.57556"
                              z3="-1.227401"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.038407"
                              y3="-1.748611"
                              z3="0.040755"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.437274"
                              y3="-2.694179"
                              z3="-0.795786"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.583606"
                              y3="-0.696746"
                              z3="-0.529536"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.713648"
                              y3="-0.087296"
                              z3="-0.207601"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459259"
                              y3="0.45932"
                              z3="-1.279888"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.579852"
                              y3="2.048487"
                              z3="1.813556"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.758183"
                              y3="1.086157"
                              z3="2.51138"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.336246"
                              y3="-0.283668"
                              z3="2.670488"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.854321"
                              y3="2.310765"
                              z3="-2.093838"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394289"
                              y3="1.07963"
                              z3="-2.096319"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007892"
                              y3="-0.952601"
                              z3="-2.37793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.724422"
                              y3="-2.039601"
                              z3="-1.23895"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126145"
                              y3="-1.750814"
                              z3="1.411591"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.120999"
                              y3="-0.937566"
                              z3="2.624738"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.533492"
                              y3="3.650089"
                              z3="-0.422459"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.417177"
                              y3="3.363996"
                              z3="-1.919006"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.549315"
                              y3="2.984874"
                              z3="-0.016761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083366"
                              y3="-1.230478"
                              z3="1.48014"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.23652"
                              y3="-2.182764"
                              z3="0.265145"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.728982"
                              y3="-3.315376"
                              z3="-1.913586"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.048612"
                              y3="-3.518583"
                              z3="-1.138719"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.35026"
                              y3="-0.889698"
                              z3="-1.570991"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.633544"
                              y3="-1.099739"
                              z3="0.850431"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.411737"
                              y3="0.241158"
                              z3="-0.965852"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.993657"
                              y3="0.091936"
                              z3="0.824677"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767084"
                              y3="0.629152"
                              z3="0.951649"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602998"
                              y3="0.369076"
                              z3="1.230145"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526451"
                              y3="2.145991"
                              z3="0.445873"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224444"
                              y3="2.217568"
                              z3="-0.615052"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.33275"
                              y3="-1.879556"
                              z3="0.384325"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419893"
                              y3="-0.290277"
                              z3="0.654075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.3182"
                              y3="0.597477"
                              z3="0.695509"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721815"
                              y3="1.197325"
                              z3="-0.25932"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687619"
                              y3="0.040152"
                              z3="-0.633707"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628132"
                              y3="1.380191"
                              z3="0.952925"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380951"
                              y3="0.196111"
                              z3="2.004169"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925407"
                              y3="-0.61536"
                              z3="0.050654"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081083"
                              y3="1.841548"
                              z3="-1.479724"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053665"
                              y3="-1.182526"
                              z3="-1.309921"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508006"
                              y3="-0.786452"
                              z3="1.738127"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333356"
                              y3="-1.506444"
                              z3="-0.808967"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972516"
                              y3="2.872273"
                              z3="-1.056318"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075863"
                              y3="2.184227"
                              z3="-0.28323"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.2364"
                              y3="-0.698731"
                              z3="0.452773"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614304"
                              y3="-1.189584"
                              z3="0.497019"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125315"
                              y3="-2.575637"
                              z3="-1.227759"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040063"
                              y3="-1.746834"
                              z3="0.0408"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440109"
                              y3="-2.692833"
                              z3="-0.796095"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585281"
                              y3="-0.695244"
                              z3="-0.528755"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709523"
                              y3="-0.076485"
                              z3="-0.204273"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459237"
                              y3="0.455769"
                              z3="-1.281244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576802"
                              y3="2.047799"
                              z3="1.814786"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759504"
                              y3="1.083938"
                              z3="2.511322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335324"
                              y3="-0.28565"
                              z3="2.669842"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855386"
                              y3="2.307821"
                              z3="-2.094802"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394074"
                              y3="1.077566"
                              z3="-2.096648"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007582"
                              y3="-0.956458"
                              z3="-2.378111"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722626"
                              y3="-2.042948"
                              z3="-1.237717"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126964"
                              y3="-1.753125"
                              z3="1.411488"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122236"
                              y3="-0.939289"
                              z3="2.623928"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530511"
                              y3="3.649924"
                              z3="-0.425461"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416161"
                              y3="3.36167"
                              z3="-1.92023"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551037"
                              y3="2.98247"
                              z3="-0.018087"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.0831"
                              y3="-1.233719"
                              z3="1.479369"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.23843"
                              y3="-2.184204"
                              z3="0.261398"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732606"
                              y3="-3.315726"
                              z3="-1.914172"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052436"
                              y3="-3.516437"
                              z3="-1.139183"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356897"
                              y3="-0.892487"
                              z3="-1.570494"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634315"
                              y3="-1.096452"
                              z3="0.850978"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.407963"
                              y3="0.255314"
                              z3="-0.96073"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.984337"
                              y3="0.107475"
                              z3="0.828579"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767482"
                              y3="0.626936"
                              z3="0.950153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603006"
                              y3="0.369063"
                              z3="1.230123"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.52643"
                              y3="2.146025"
                              z3="0.445897"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224477"
                              y3="2.217651"
                              z3="-0.614984"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332723"
                              y3="-1.87958"
                              z3="0.384276"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419899"
                              y3="-0.290271"
                              z3="0.654097"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318201"
                              y3="0.597491"
                              z3="0.695517"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721812"
                              y3="1.197351"
                              z3="-0.259302"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687633"
                              y3="0.040188"
                              z3="-0.633683"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628144"
                              y3="1.380189"
                              z3="0.95293"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380948"
                              y3="0.196136"
                              z3="2.004183"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925386"
                              y3="-0.615357"
                              z3="0.050659"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081084"
                              y3="1.84156"
                              z3="-1.479713"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053689"
                              y3="-1.182472"
                              z3="-1.30993"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508005"
                              y3="-0.786425"
                              z3="1.738154"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333311"
                              y3="-1.506438"
                              z3="-0.80895"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972538"
                              y3="2.872271"
                              z3="-1.056336"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075884"
                              y3="2.184253"
                              z3="-0.283209"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236382"
                              y3="-0.698743"
                              z3="0.452765"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614269"
                              y3="-1.189632"
                              z3="0.497021"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125252"
                              y3="-2.575647"
                              z3="-1.22774"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040031"
                              y3="-1.746856"
                              z3="0.040784"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440051"
                              y3="-2.692854"
                              z3="-0.796092"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.58525"
                              y3="-0.695343"
                              z3="-0.528779"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709474"
                              y3="-0.076539"
                              z3="-0.204323"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459255"
                              y3="0.455822"
                              z3="-1.281208"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576825"
                              y3="2.047781"
                              z3="1.814806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759499"
                              y3="1.08397"
                              z3="2.511326"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335326"
                              y3="-0.285618"
                              z3="2.669863"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855386"
                              y3="2.307835"
                              z3="-2.09479"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394055"
                              y3="1.077568"
                              z3="-2.096639"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007562"
                              y3="-0.956349"
                              z3="-2.378106"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722672"
                              y3="-2.042883"
                              z3="-1.237796"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126969"
                              y3="-1.753104"
                              z3="1.411528"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.12223"
                              y3="-0.93925"
                              z3="2.62396"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530555"
                              y3="3.649961"
                              z3="-0.42551"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416198"
                              y3="3.361626"
                              z3="-1.920265"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551024"
                              y3="2.982504"
                              z3="-0.018062"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083087"
                              y3="-1.233787"
                              z3="1.47936"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238345"
                              y3="-2.184235"
                              z3="0.261413"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732528"
                              y3="-3.315735"
                              z3="-1.914146"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052365"
                              y3="-3.516465"
                              z3="-1.139187"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356894"
                              y3="-0.89268"
                              z3="-1.570505"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634303"
                              y3="-1.096479"
                              z3="0.850919"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.407918"
                              y3="0.255232"
                              z3="-0.960787"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.984258"
                              y3="0.107506"
                              z3="0.828521"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767535"
                              y3="0.626925"
                              z3="0.950176"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603014"
                              y3="0.369004"
                              z3="1.230133"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526352"
                              y3="2.146181"
                              z3="0.445966"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224557"
                              y3="2.217296"
                              z3="-0.615207"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332594"
                              y3="-1.879734"
                              z3="0.384282"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419898"
                              y3="-0.29019"
                              z3="0.654144"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318224"
                              y3="0.597575"
                              z3="0.695541"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.72178"
                              y3="1.197486"
                              z3="-0.259251"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687651"
                              y3="0.040364"
                              z3="-0.63363"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.62823"
                              y3="1.380186"
                              z3="0.952922"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380926"
                              y3="0.196274"
                              z3="2.004223"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925326"
                              y3="-0.615319"
                              z3="0.050686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081063"
                              y3="1.841676"
                              z3="-1.479676"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053742"
                              y3="-1.182247"
                              z3="-1.309986"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.507996"
                              y3="-0.786274"
                              z3="1.738231"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333188"
                              y3="-1.506371"
                              z3="-0.808915"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.97268"
                              y3="2.872288"
                              z3="-1.056354"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.076001"
                              y3="2.184146"
                              z3="-0.283284"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236315"
                              y3="-0.698796"
                              z3="0.4528"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614132"
                              y3="-1.189725"
                              z3="0.496992"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125069"
                              y3="-2.575632"
                              z3="-1.227701"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.039907"
                              y3="-1.746953"
                              z3="0.040816"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.439862"
                              y3="-2.692915"
                              z3="-0.796055"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585151"
                              y3="-0.695552"
                              z3="-0.528836"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709532"
                              y3="-0.077025"
                              z3="-0.204396"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459278"
                              y3="0.456061"
                              z3="-1.281111"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576963"
                              y3="2.04782"
                              z3="1.814772"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759465"
                              y3="1.084133"
                              z3="2.511331"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335332"
                              y3="-0.285466"
                              z3="2.669933"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855359"
                              y3="2.308021"
                              z3="-2.094709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393978"
                              y3="1.077661"
                              z3="-2.096652"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007479"
                              y3="-0.955958"
                              z3="-2.378119"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722795"
                              y3="-2.042619"
                              z3="-1.238062"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126988"
                              y3="-1.752981"
                              z3="1.411666"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122222"
                              y3="-0.93904"
                              z3="2.624048"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530818"
                              y3="3.650037"
                              z3="-0.42552"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416344"
                              y3="3.361573"
                              z3="-1.920322"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.550969"
                              y3="2.982653"
                              z3="-0.018005"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083003"
                              y3="-1.234004"
                              z3="1.479299"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238047"
                              y3="-2.18426"
                              z3="0.26136"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732305"
                              y3="-3.315697"
                              z3="-1.914111"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052127"
                              y3="-3.516558"
                              z3="-1.139158"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356725"
                              y3="-0.892809"
                              z3="-1.570562"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634228"
                              y3="-1.096641"
                              z3="0.850893"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.408007"
                              y3="0.254669"
                              z3="-0.960861"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.984397"
                              y3="0.106881"
                              z3="0.828451"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767688"
                              y3="0.626943"
                              z3="0.95023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602928"
                              y3="0.369217"
                              z3="1.230206"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526618"
                              y3="2.145696"
                              z3="0.445697"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224296"
                              y3="2.218164"
                              z3="-0.614597"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.333023"
                              y3="-1.879155"
                              z3="0.384352"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419937"
                              y3="-0.290496"
                              z3="0.653985"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318116"
                              y3="0.597314"
                              z3="0.695494"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721888"
                              y3="1.197047"
                              z3="-0.259417"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687605"
                              y3="0.039794"
                              z3="-0.633795"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.627929"
                              y3="1.3802"
                              z3="0.952992"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.381059"
                              y3="0.19582"
                              z3="2.004111"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.92551"
                              y3="-0.615426"
                              z3="0.050642"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081126"
                              y3="1.841259"
                              z3="-1.479808"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053572"
                              y3="-1.182979"
                              z3="-1.309784"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508058"
                              y3="-0.786791"
                              z3="1.737975"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333596"
                              y3="-1.506563"
                              z3="-0.809013"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972267"
                              y3="2.872175"
                              z3="-1.056358"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075641"
                              y3="2.184413"
                              z3="-0.283061"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236514"
                              y3="-0.698607"
                              z3="0.452769"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614557"
                              y3="-1.189514"
                              z3="0.496986"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125736"
                              y3="-2.575597"
                              z3="-1.227878"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040333"
                              y3="-1.746578"
                              z3="0.040773"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440544"
                              y3="-2.692608"
                              z3="-0.796208"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585509"
                              y3="-0.694827"
                              z3="-0.528655"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709289"
                              y3="-0.075315"
                              z3="-0.204006"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459187"
                              y3="0.455293"
                              z3="-1.281453"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576473"
                              y3="2.047767"
                              z3="1.814881"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759669"
                              y3="1.083579"
                              z3="2.511346"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.33523"
                              y3="-0.285953"
                              z3="2.66976"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855434"
                              y3="2.307373"
                              z3="-2.095001"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394198"
                              y3="1.07729"
                              z3="-2.096622"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007784"
                              y3="-0.957289"
                              z3="-2.378064"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722377"
                              y3="-2.043487"
                              z3="-1.237106"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126952"
                              y3="-1.753402"
                              z3="1.411226"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122275"
                              y3="-0.939773"
                              z3="2.623759"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530057"
                              y3="3.649808"
                              z3="-0.425623"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.415941"
                              y3="3.361594"
                              z3="-1.920243"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551176"
                              y3="2.982173"
                              z3="-0.018268"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083269"
                              y3="-1.233599"
                              z3="1.47938"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238969"
                              y3="-2.184216"
                              z3="0.261256"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.73315"
                              y3="-3.315718"
                              z3="-1.914328"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.0530"
                              y3="-3.516102"
                              z3="-1.139331"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.357456"
                              y3="-0.892342"
                              z3="-1.570414"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634457"
                              y3="-1.096056"
                              z3="0.851096"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.407695"
                              y3="0.256806"
                              z3="-0.960354"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.983764"
                              y3="0.108961"
                              z3="0.82888"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767298"
                              y3="0.626813"
                              z3="0.95006"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602912"
                              y3="0.369246"
                              z3="1.230216"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.52665"
                              y3="2.145633"
                              z3="0.445685"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224278"
                              y3="2.21842"
                              z3="-0.614361"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.333105"
                              y3="-1.879015"
                              z3="0.384272"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419968"
                              y3="-0.290552"
                              z3="0.654003"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318085"
                              y3="0.597268"
                              z3="0.69552"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721914"
                              y3="1.196971"
                              z3="-0.259408"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687623"
                              y3="0.039711"
                              z3="-0.633774"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.627869"
                              y3="1.380198"
                              z3="0.95304"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.3811"
                              y3="0.195747"
                              z3="2.004128"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925521"
                              y3="-0.615447"
                              z3="0.050657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081153"
                              y3="1.841152"
                              z3="-1.479812"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053579"
                              y3="-1.18309"
                              z3="-1.309715"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508082"
                              y3="-0.786879"
                              z3="1.73797"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333634"
                              y3="-1.506588"
                              z3="-0.809012"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972214"
                              y3="2.872106"
                              z3="-1.056407"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075587"
                              y3="2.18448"
                              z3="-0.282978"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236536"
                              y3="-0.698575"
                              z3="0.452759"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614618"
                              y3="-1.189526"
                              z3="0.496991"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125827"
                              y3="-2.575564"
                              z3="-1.227932"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040404"
                              y3="-1.746492"
                              z3="0.040717"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440649"
                              y3="-2.692521"
                              z3="-0.796289"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585536"
                              y3="-0.694783"
                              z3="-0.528665"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709144"
                              y3="-0.07495"
                              z3="-0.204026"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459191"
                              y3="0.455188"
                              z3="-1.281461"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576394"
                              y3="2.047731"
                              z3="1.814953"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759731"
                              y3="1.083492"
                              z3="2.511372"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.33519"
                              y3="-0.286017"
                              z3="2.669783"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855465"
                              y3="2.307222"
                              z3="-2.095034"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394186"
                              y3="1.077165"
                              z3="-2.096592"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007887"
                              y3="-0.957507"
                              z3="-2.37802"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722343"
                              y3="-2.04362"
                              z3="-1.236892"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126961"
                              y3="-1.753471"
                              z3="1.411182"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122288"
                              y3="-0.93991"
                              z3="2.623754"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.52997"
                              y3="3.649804"
                              z3="-0.425774"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.41592"
                              y3="3.361447"
                              z3="-1.92032"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551197"
                              y3="2.982105"
                              z3="-0.01829"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083351"
                              y3="-1.233609"
                              z3="1.479375"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.239064"
                              y3="-2.184238"
                              z3="0.261254"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.733269"
                              y3="-3.315684"
                              z3="-1.914398"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.053141"
                              y3="-3.51597"
                              z3="-1.139455"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.357608"
                              y3="-0.892522"
                              z3="-1.570409"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634504"
                              y3="-1.095924"
                              z3="0.851054"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.40753"
                              y3="0.257237"
                              z3="-0.960365"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.983501"
                              y3="0.109527"
                              z3="0.828857"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767294"
                              y3="0.626768"
                              z3="0.950083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.604394"
                              y3="0.366873"
                              z3="1.229166"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.523195"
                              y3="2.151665"
                              z3="0.447273"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.226515"
                              y3="2.199351"
                              z3="-0.63159"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.326113"
                              y3="-1.890795"
                              z3="0.39032"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.417793"
                              y3="-0.285436"
                              z3="0.65306"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.320643"
                              y3="0.601396"
                              z3="0.693813"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.71963"
                              y3="1.203598"
                              z3="-0.259633"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.686488"
                              y3="0.047397"
                              z3="-0.634843"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.633014"
                              y3="1.38051"
                              z3="0.949676"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.377983"
                              y3="0.201944"
                              z3="2.003169"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.924466"
                              y3="-0.6134"
                              z3="0.049455"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.078754"
                              y3="1.849554"
                              z3="-1.479303"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053635"
                              y3="-1.173313"
                              z3="-1.314849"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.506039"
                              y3="-0.779702"
                              z3="1.738345"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.330023"
                              y3="-1.503981"
                              z3="-0.809072"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.977311"
                              y3="2.877068"
                              z3="-1.05338"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.080691"
                              y3="2.179548"
                              z3="-0.289199"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.234629"
                              y3="-0.70105"
                              z3="0.453424"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.609309"
                              y3="-1.188632"
                              z3="0.496273"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.117826"
                              y3="-2.577685"
                              z3="-1.223876"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.034261"
                              y3="-1.753492"
                              z3="0.044921"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.43147"
                              y3="-2.699375"
                              z3="-0.789999"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.583225"
                              y3="-0.698917"
                              z3="-0.528467"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.720665"
                              y3="-0.105456"
                              z3="-0.202979"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.458954"
                              y3="0.464779"
                              z3="-1.280325"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.583513"
                              y3="2.050569"
                              z3="1.809775"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.75523"
                              y3="1.090645"
                              z3="2.509718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.338131"
                              y3="-0.280288"
                              z3="2.668682"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.852613"
                              y3="2.318977"
                              z3="-2.092526"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394785"
                              y3="1.086421"
                              z3="-2.098538"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.000607"
                              y3="-0.939531"
                              z3="-2.381131"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.725815"
                              y3="-2.031999"
                              z3="-1.253069"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.125802"
                              y3="-1.747423"
                              z3="1.413914"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.120756"
                              y3="-0.929915"
                              z3="2.624256"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.538206"
                              y3="3.650733"
                              z3="-0.415722"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.418914"
                              y3="3.371222"
                              z3="-1.915616"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.549315"
                              y3="2.988137"
                              z3="-0.016575"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.077096"
                              y3="-1.234202"
                              z3="1.479039"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.230047"
                              y3="-2.182072"
                              z3="0.260683"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.722846"
                              y3="-3.317755"
                              z3="-1.909008"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.040774"
                              y3="-3.526498"
                              z3="-1.129937"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.346301"
                              y3="-0.880054"
                              z3="-1.571249"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.630626"
                              y3="-1.107285"
                              z3="0.854431"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.421519"
                              y3="0.220521"
                              z3="-0.959715"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.003859"
                              y3="0.062823"
                              z3="0.830209"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.768103"
                              y3="0.63069"
                              z3="0.949236"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602976"
                              y3="0.369149"
                              z3="1.230186"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526491"
                              y3="2.145774"
                              z3="0.445957"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.22424"
                              y3="2.217676"
                              z3="-0.615003"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.333029"
                              y3="-1.87915"
                              z3="0.384077"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419926"
                              y3="-0.290432"
                              z3="0.654156"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318151"
                              y3="0.597325"
                              z3="0.695572"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721885"
                              y3="1.197096"
                              z3="-0.259274"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687637"
                              y3="0.039864"
                              z3="-0.633638"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628014"
                              y3="1.380168"
                              z3="0.952999"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380959"
                              y3="0.195837"
                              z3="2.004223"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925477"
                              y3="-0.615437"
                              z3="0.050688"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081203"
                              y3="1.841363"
                              z3="-1.479672"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053673"
                              y3="-1.182922"
                              z3="-1.309668"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508037"
                              y3="-0.786702"
                              z3="1.738147"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333511"
                              y3="-1.506535"
                              z3="-0.80897"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972259"
                              y3="2.872212"
                              z3="-1.056229"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075666"
                              y3="2.184254"
                              z3="-0.283159"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236505"
                              y3="-0.698651"
                              z3="0.452742"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614548"
                              y3="-1.189471"
                              z3="0.497209"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125622"
                              y3="-2.575558"
                              z3="-1.227924"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040308"
                              y3="-1.746586"
                              z3="0.040622"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440462"
                              y3="-2.692581"
                              z3="-0.796359"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585274"
                              y3="-0.695117"
                              z3="-0.52881"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709083"
                              y3="-0.075406"
                              z3="-0.204644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459235"
                              y3="0.455389"
                              z3="-1.281259"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576621"
                              y3="2.047763"
                              z3="1.814865"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759464"
                              y3="1.083605"
                              z3="2.511517"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335353"
                              y3="-0.286011"
                              z3="2.669792"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855548"
                              y3="2.307562"
                              z3="-2.09476"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394022"
                              y3="1.07742"
                              z3="-2.096596"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007951"
                              y3="-0.957252"
                              z3="-2.377954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722493"
                              y3="-2.043414"
                              z3="-1.236921"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127012"
                              y3="-1.753363"
                              z3="1.411446"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122251"
                              y3="-0.939585"
                              z3="2.623951"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530114"
                              y3="3.649751"
                              z3="-0.425339"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.415843"
                              y3="3.361707"
                              z3="-1.920115"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551747"
                              y3="2.981985"
                              z3="-0.018456"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083463"
                              y3="-1.233217"
                              z3="1.479521"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.238934"
                              y3="-2.184259"
                              z3="0.261887"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732991"
                              y3="-3.315648"
                              z3="-1.914381"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052899"
                              y3="-3.516055"
                              z3="-1.139564"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356979"
                              y3="-0.892983"
                              z3="-1.570452"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.63451"
                              y3="-1.096027"
                              z3="0.850751"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.407294"
                              y3="0.256495"
                              z3="-0.961268"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.98378"
                              y3="0.109257"
                              z3="0.828115"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767293"
                              y3="0.626871"
                              z3="0.950229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602992"
                              y3="0.369136"
                              z3="1.230161"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526466"
                              y3="2.145806"
                              z3="0.445966"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224261"
                              y3="2.217631"
                              z3="-0.615063"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.332998"
                              y3="-1.879203"
                              z3="0.384063"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419919"
                              y3="-0.290403"
                              z3="0.654151"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318162"
                              y3="0.597347"
                              z3="0.695561"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721871"
                              y3="1.197134"
                              z3="-0.259278"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687637"
                              y3="0.039911"
                              z3="-0.633643"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628043"
                              y3="1.380168"
                              z3="0.952979"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380957"
                              y3="0.195883"
                              z3="2.004221"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925466"
                              y3="-0.615431"
                              z3="0.050684"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081172"
                              y3="1.841399"
                              z3="-1.479672"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053682"
                              y3="-1.182868"
                              z3="-1.309689"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508024"
                              y3="-0.786669"
                              z3="1.738145"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333477"
                              y3="-1.506531"
                              z3="-0.808956"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972278"
                              y3="2.872253"
                              z3="-1.0562"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075699"
                              y3="2.184251"
                              z3="-0.283182"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236492"
                              y3="-0.698669"
                              z3="0.452735"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614519"
                              y3="-1.18947"
                              z3="0.497202"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.12556"
                              y3="-2.575585"
                              z3="-1.227884"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040273"
                              y3="-1.74663"
                              z3="0.040633"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440399"
                              y3="-2.692628"
                              z3="-0.796323"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585266"
                              y3="-0.695176"
                              z3="-0.528826"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709126"
                              y3="-0.075558"
                              z3="-0.204653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459235"
                              y3="0.455447"
                              z3="-1.281257"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.57666"
                              y3="2.047765"
                              z3="1.814846"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759476"
                              y3="1.083659"
                              z3="2.511492"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335351"
                              y3="-0.285947"
                              z3="2.66981"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855498"
                              y3="2.307577"
                              z3="-2.094798"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.394087"
                              y3="1.077451"
                              z3="-2.096563"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007912"
                              y3="-0.957158"
                              z3="-2.377964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722533"
                              y3="-2.043343"
                              z3="-1.236999"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.126979"
                              y3="-1.753318"
                              z3="1.411437"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122233"
                              y3="-0.939577"
                              z3="2.623949"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.53014"
                              y3="3.649741"
                              z3="-0.425243"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.41584"
                              y3="3.361812"
                              z3="-1.920062"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551724"
                              y3="2.982025"
                              z3="-0.018432"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083444"
                              y3="-1.233208"
                              z3="1.479509"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.23887"
                              y3="-2.184253"
                              z3="0.261906"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.732911"
                              y3="-3.315676"
                              z3="-1.91433"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.052817"
                              y3="-3.516118"
                              z3="-1.139523"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356964"
                              y3="-0.893031"
                              z3="-1.570466"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.6345"
                              y3="-1.096078"
                              z3="0.850714"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.407371"
                              y3="0.256293"
                              z3="-0.961266"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.983806"
                              y3="0.10911"
                              z3="0.828108"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767303"
                              y3="0.626893"
                              z3="0.950234"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602966"
                              y3="0.369102"
                              z3="1.230296"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526424"
                              y3="2.145724"
                              z3="0.446151"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224371"
                              y3="2.217745"
                              z3="-0.614649"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.333106"
                              y3="-1.879081"
                              z3="0.384017"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419994"
                              y3="-0.290338"
                              z3="0.654149"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318175"
                              y3="0.597284"
                              z3="0.695631"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721843"
                              y3="1.197079"
                              z3="-0.259186"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687602"
                              y3="0.039873"
                              z3="-0.633601"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628007"
                              y3="1.380125"
                              z3="0.953084"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380902"
                              y3="0.195743"
                              z3="2.004259"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925506"
                              y3="-0.615461"
                              z3="0.05073"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081331"
                              y3="1.841475"
                              z3="-1.479605"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053694"
                              y3="-1.183007"
                              z3="-1.309534"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508207"
                              y3="-0.786558"
                              z3="1.738235"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333589"
                              y3="-1.506481"
                              z3="-0.809031"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972476"
                              y3="2.872063"
                              z3="-1.056409"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075725"
                              y3="2.184205"
                              z3="-0.283045"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.23654"
                              y3="-0.698663"
                              z3="0.452778"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614573"
                              y3="-1.189421"
                              z3="0.497175"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125737"
                              y3="-2.575442"
                              z3="-1.228081"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040388"
                              y3="-1.746523"
                              z3="0.040551"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440575"
                              y3="-2.69247"
                              z3="-0.796511"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585314"
                              y3="-0.695139"
                              z3="-0.528865"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.709191"
                              y3="-0.075517"
                              z3="-0.20477"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459128"
                              y3="0.455419"
                              z3="-1.281293"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576618"
                              y3="2.04774"
                              z3="1.814932"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759139"
                              y3="1.083494"
                              z3="2.511784"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335396"
                              y3="-0.286364"
                              z3="2.669657"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855825"
                              y3="2.308056"
                              z3="-2.09422"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393402"
                              y3="1.077603"
                              z3="-2.096992"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.008251"
                              y3="-0.95762"
                              z3="-2.377889"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722429"
                              y3="-2.04353"
                              z3="-1.236406"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127416"
                              y3="-1.753394"
                              z3="1.411763"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122492"
                              y3="-0.939101"
                              z3="2.624048"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530506"
                              y3="3.650059"
                              z3="-0.425956"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416291"
                              y3="3.361023"
                              z3="-1.920482"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551778"
                              y3="2.981919"
                              z3="-0.01829"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083492"
                              y3="-1.233261"
                              z3="1.479481"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.23891"
                              y3="-2.184178"
                              z3="0.26181"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.733114"
                              y3="-3.315512"
                              z3="-1.914565"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.053024"
                              y3="-3.515921"
                              z3="-1.139753"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.356942"
                              y3="-0.892964"
                              z3="-1.570498"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634575"
                              y3="-1.095962"
                              z3="0.850702"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.407382"
                              y3="0.25628"
                              z3="-0.961457"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.98403"
                              y3="0.109067"
                              z3="0.827964"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767383"
                              y3="0.626989"
                              z3="0.950126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602934"
                              y3="0.369157"
                              z3="1.230289"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526469"
                              y3="2.145542"
                              z3="0.446143"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224397"
                              y3="2.218612"
                              z3="-0.613866"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.333349"
                              y3="-1.87866"
                              z3="0.383626"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.420112"
                              y3="-0.290469"
                              z3="0.654152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318076"
                              y3="0.597158"
                              z3="0.695678"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721899"
                              y3="1.196901"
                              z3="-0.259187"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687666"
                              y3="0.039684"
                              z3="-0.633577"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.627847"
                              y3="1.380099"
                              z3="0.953193"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.381093"
                              y3="0.195589"
                              z3="2.004313"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925525"
                              y3="-0.615534"
                              z3="0.050772"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081317"
                              y3="1.841211"
                              z3="-1.47963"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.05376"
                              y3="-1.183331"
                              z3="-1.30929"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508287"
                              y3="-0.78682"
                              z3="1.73819"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.33365"
                              y3="-1.506571"
                              z3="-0.808997"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972354"
                              y3="2.871966"
                              z3="-1.056467"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.07563"
                              y3="2.184449"
                              z3="-0.282779"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.236588"
                              y3="-0.698606"
                              z3="0.452729"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.614757"
                              y3="-1.189445"
                              z3="0.497174"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.125922"
                              y3="-2.575386"
                              z3="-1.228188"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040574"
                              y3="-1.746322"
                              z3="0.040376"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.440816"
                              y3="-2.692252"
                              z3="-0.796744"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585475"
                              y3="-0.695283"
                              z3="-0.528971"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.70874"
                              y3="-0.074538"
                              z3="-0.204902"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459119"
                              y3="0.45517"
                              z3="-1.281401"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576373"
                              y3="2.047603"
                              z3="1.815137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759455"
                              y3="1.083316"
                              z3="2.511807"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335195"
                              y3="-0.286452"
                              z3="2.669783"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855764"
                              y3="2.307562"
                              z3="-2.094474"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393603"
                              y3="1.077272"
                              z3="-2.096788"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.00864"
                              y3="-0.958395"
                              z3="-2.377744"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722417"
                              y3="-2.043881"
                              z3="-1.235579"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.12733"
                              y3="-1.753513"
                              z3="1.411539"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122528"
                              y3="-0.939682"
                              z3="2.623989"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.530311"
                              y3="3.650031"
                              z3="-0.42615"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416244"
                              y3="3.360874"
                              z3="-1.920536"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551817"
                              y3="2.981771"
                              z3="-0.018229"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.083778"
                              y3="-1.233099"
                              z3="1.479439"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.239119"
                              y3="-2.184263"
                              z3="0.262002"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.733378"
                              y3="-3.315436"
                              z3="-1.914741"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.053367"
                              y3="-3.515539"
                              z3="-1.140177"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.357675"
                              y3="-0.894178"
                              z3="-1.570514"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634748"
                              y3="-1.095565"
                              z3="0.850346"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.407009"
                              y3="0.257282"
                              z3="-0.9615"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.982841"
                              y3="0.11124"
                              z3="0.827813"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.767398"
                              y3="0.626897"
                              z3="0.950181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.602865"
                              y3="0.369289"
                              z3="1.230305"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.526634"
                              y3="2.145305"
                              z3="0.446018"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224261"
                              y3="2.220014"
                              z3="-0.612706"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.333686"
                              y3="-1.878055"
                              z3="0.383277"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.420229"
                              y3="-0.290749"
                              z3="0.654264"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.317921"
                              y3="0.596935"
                              z3="0.695794"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.722052"
                              y3="1.196556"
                              z3="-0.259152"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687779"
                              y3="0.039278"
                              z3="-0.633489"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.62755"
                              y3="1.380088"
                              z3="0.953396"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.381285"
                              y3="0.195225"
                              z3="2.004392"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.925566"
                              y3="-0.615613"
                              z3="0.050815"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.081414"
                              y3="1.840669"
                              z3="-1.479647"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053838"
                              y3="-1.183905"
                              z3="-1.308933"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508306"
                              y3="-0.787342"
                              z3="1.738104"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.333834"
                              y3="-1.506648"
                              z3="-0.809054"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972002"
                              y3="2.871698"
                              z3="-1.056602"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075318"
                              y3="2.18483"
                              z3="-0.282353"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.23668"
                              y3="-0.698447"
                              z3="0.452643"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.615096"
                              y3="-1.189443"
                              z3="0.497326"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.126339"
                              y3="-2.57518"
                              z3="-1.228521"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040871"
                              y3="-1.74592"
                              z3="0.040089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.441281"
                              y3="-2.691827"
                              z3="-0.797179"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.585582"
                              y3="-0.695176"
                              z3="-0.528999"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.707926"
                              y3="-0.072647"
                              z3="-0.205146"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.459205"
                              y3="0.45465"
                              z3="-1.281421"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.575993"
                              y3="2.047377"
                              z3="1.815501"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759817"
                              y3="1.082881"
                              z3="2.511867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335036"
                              y3="-0.286756"
                              z3="2.669868"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.855854"
                              y3="2.306715"
                              z3="-2.094733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393755"
                              y3="1.076637"
                              z3="-2.096502"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.009343"
                              y3="-0.959653"
                              z3="-2.377552"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.722254"
                              y3="-2.044565"
                              z3="-1.234285"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127136"
                              y3="-1.753823"
                              z3="1.411063"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122462"
                              y3="-0.940661"
                              z3="2.623879"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.529779"
                              y3="3.649984"
                              z3="-0.426677"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416012"
                              y3="3.360367"
                              z3="-1.920748"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.551957"
                              y3="2.981487"
                              z3="-0.018437"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.0842"
                              y3="-1.232845"
                              z3="1.479563"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.239637"
                              y3="-2.18436"
                              z3="0.262321"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.733923"
                              y3="-3.315194"
                              z3="-1.915184"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.054002"
                              y3="-3.514909"
                              z3="-1.140803"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.35844"
                              y3="-0.895538"
                              z3="-1.570407"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.634932"
                              y3="-1.094993"
                              z3="0.850186"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.406099"
                              y3="0.259269"
                              z3="-0.961794"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.981407"
                              y3="0.114472"
                              z3="0.827498"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.76724"
                              y3="0.626685"
                              z3="0.950391"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603321"
                              y3="0.368995"
                              z3="1.230801"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.525377"
                              y3="2.145075"
                              z3="0.446461"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.224944"
                              y3="2.222438"
                              z3="-0.609635"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.334829"
                              y3="-1.877388"
                              z3="0.382675"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.419882"
                              y3="-0.290813"
                              z3="0.654376"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.318349"
                              y3="0.596281"
                              z3="0.696208"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.721426"
                              y3="1.195923"
                              z3="-0.258898"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687246"
                              y3="0.038755"
                              z3="-0.633342"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.627719"
                              y3="1.379684"
                              z3="0.954329"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.381024"
                              y3="0.194111"
                              z3="2.004606"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.926273"
                              y3="-0.615947"
                              z3="0.050977"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.080405"
                              y3="1.83987"
                              z3="-1.479245"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.053321"
                              y3="-1.184714"
                              z3="-1.308403"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.508094"
                              y3="-0.788268"
                              z3="1.737883"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.334746"
                              y3="-1.506841"
                              z3="-0.809174"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972415"
                              y3="2.87134"
                              z3="-1.056007"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.075624"
                              y3="2.185379"
                              z3="-0.28078"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.23744"
                              y3="-0.698507"
                              z3="0.452676"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.615729"
                              y3="-1.188231"
                              z3="0.497615"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.127605"
                              y3="-2.574882"
                              z3="-1.229226"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.041956"
                              y3="-1.745519"
                              z3="0.039596"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.442637"
                              y3="-2.691247"
                              z3="-0.798073"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.586057"
                              y3="-0.692627"
                              z3="-0.528206"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.707362"
                              y3="-0.068513"
                              z3="-0.203809"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.458498"
                              y3="0.454066"
                              z3="-1.281526"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.575905"
                              y3="2.046428"
                              z3="1.816835"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759524"
                              y3="1.081605"
                              z3="2.51238"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.335236"
                              y3="-0.288171"
                              z3="2.669928"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.854751"
                              y3="2.305531"
                              z3="-2.094757"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.395206"
                              y3="1.075862"
                              z3="-2.095785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.009648"
                              y3="-0.961308"
                              z3="-2.377226"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.721424"
                              y3="-2.045511"
                              z3="-1.232598"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.127013"
                              y3="-1.754584"
                              z3="1.410235"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.122277"
                              y3="-0.942003"
                              z3="2.623559"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.529522"
                              y3="3.649742"
                              z3="-0.4267"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.416827"
                              y3="3.359734"
                              z3="-1.920107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.574985"
                              y3="2.971584"
                              z3="-0.033108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.084485"
                              y3="-1.231483"
                              z3="1.480023"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.241377"
                              y3="-2.183442"
                              z3="0.262122"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.735371"
                              y3="-3.314749"
                              z3="-1.916155"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.055619"
                              y3="-3.513962"
                              z3="-1.142121"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.359722"
                              y3="-0.893355"
                              z3="-1.569724"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.635823"
                              y3="-1.094458"
                              z3="0.84998"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.405468"
                              y3="0.264316"
                              z3="-0.960116"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.980076"
                              y3="0.118999"
                              z3="0.828967"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.765777"
                              y3="0.626969"
                              z3="0.950723"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.605083"
                              y3="0.367378"
                              z3="1.232859"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.512876"
                              y3="2.149185"
                              z3="0.450442"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.229035"
                              y3="2.227778"
                              z3="-0.600322"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.3374"
                              y3="-1.877285"
                              z3="0.382346"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.417484"
                              y3="-0.290533"
                              z3="0.654303"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.320656"
                              y3="0.595141"
                              z3="0.697186"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.717559"
                              y3="1.195312"
                              z3="-0.258461"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.684699"
                              y3="0.03832"
                              z3="-0.633207"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.629551"
                              y3="1.37854"
                              z3="0.957408"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.379554"
                              y3="0.191797"
                              z3="2.004809"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.92862"
                              y3="-0.616498"
                              z3="0.051139"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.074218"
                              y3="1.838322"
                              z3="-1.477964"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.051324"
                              y3="-1.185683"
                              z3="-1.307981"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.506214"
                              y3="-0.790584"
                              z3="1.736685"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.337401"
                              y3="-1.506879"
                              z3="-0.809841"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.976213"
                              y3="2.871026"
                              z3="-1.053114"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.078617"
                              y3="2.186811"
                              z3="-0.275568"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.239721"
                              y3="-0.699071"
                              z3="0.453093"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.616669"
                              y3="-1.183457"
                              z3="0.498137"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.130796"
                              y3="-2.574013"
                              z3="-1.231163"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.044617"
                              y3="-1.745336"
                              z3="0.038882"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.445859"
                              y3="-2.690293"
                              z3="-0.800057"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.58724"
                              y3="-0.681751"
                              z3="-0.524411"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.707018"
                              y3="-0.056785"
                              z3="-0.196374"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.45573"
                              y3="0.453532"
                              z3="-1.281831"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576888"
                              y3="2.04366"
                              z3="1.821026"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.758419"
                              y3="1.07887"
                              z3="2.513152"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.336516"
                              y3="-0.290801"
                              z3="2.67007"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.847644"
                              y3="2.30308"
                              z3="-2.095691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.402677"
                              y3="1.074241"
                              z3="-2.093436"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.008792"
                              y3="-0.963168"
                              z3="-2.377041"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.718977"
                              y3="-2.046712"
                              z3="-1.230796"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.125189"
                              y3="-1.756378"
                              z3="1.407332"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.120591"
                              y3="-0.945496"
                              z3="2.621982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.529837"
                              y3="3.647809"
                              z3="-0.424631"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.422019"
                              y3="3.359639"
                              z3="-1.916396"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.685313"
                              y3="2.917393"
                              z3="-0.093732"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.08337"
                              y3="-1.227386"
                              z3="1.48149"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.246586"
                              y3="-2.179478"
                              z3="0.259321"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.738833"
                              y3="-3.313399"
                              z3="-1.918773"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.059198"
                              y3="-3.512433"
                              z3="-1.144889"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.36253"
                              y3="-0.878822"
                              z3="-1.567005"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.637905"
                              y3="-1.094882"
                              z3="0.850943"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.405413"
                              y3="0.27988"
                              z3="-0.95073"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.978497"
                              y3="0.12704"
                              z3="0.837388"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.759124"
                              y3="0.628534"
                              z3="0.951655"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.605505"
                              y3="0.366664"
                              z3="1.234979"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.495228"
                              y3="2.155747"
                              z3="0.453824"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.233001"
                              y3="2.23409"
                              z3="-0.590277"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.339267"
                              y3="-1.875862"
                              z3="0.383056"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.415009"
                              y3="-0.290905"
                              z3="0.653609"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.321873"
                              y3="0.594657"
                              z3="0.697552"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.713724"
                              y3="1.194607"
                              z3="-0.25969"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.682565"
                              y3="0.037554"
                              z3="-0.634099"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.630172"
                              y3="1.378313"
                              z3="0.959756"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.379144"
                              y3="0.190188"
                              z3="2.004555"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.930132"
                              y3="-0.616556"
                              z3="0.051126"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.067311"
                              y3="1.835975"
                              z3="-1.478549"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.049466"
                              y3="-1.186787"
                              z3="-1.308674"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.504113"
                              y3="-0.793478"
                              z3="1.734786"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.339719"
                              y3="-1.506678"
                              z3="-0.810801"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.97978"
                              y3="2.87042"
                              z3="-1.051803"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.081063"
                              y3="2.188773"
                              z3="-0.271181"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.241014"
                              y3="-0.698873"
                              z3="0.45384"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.617696"
                              y3="-1.178985"
                              z3="0.498208"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.133906"
                              y3="-2.572954"
                              z3="-1.232721"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.046603"
                              y3="-1.744385"
                              z3="0.039018"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.448859"
                              y3="-2.68885"
                              z3="-0.801157"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.588823"
                              y3="-0.670797"
                              z3="-0.520672"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.705866"
                              y3="-0.043058"
                              z3="-0.188413"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.453826"
                              y3="0.451932"
                              z3="-1.283385"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.576213"
                              y3="2.042126"
                              z3="1.824186"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.759406"
                              y3="1.076611"
                              z3="2.513091"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.337109"
                              y3="-0.291669"
                              z3="2.670139"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.839185"
                              y3="2.299792"
                              z3="-2.099493"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.410924"
                              y3="1.071382"
                              z3="-2.092496"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007792"
                              y3="-0.965366"
                              z3="-2.377999"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.71655"
                              y3="-2.048152"
                              z3="-1.229965"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.122115"
                              y3="-1.758201"
                              z3="1.403452"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.118605"
                              y3="-0.950539"
                              z3="2.619623"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.527882"
                              y3="3.644179"
                              z3="-0.424272"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.427314"
                              y3="3.35952"
                              z3="-1.913924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.789359"
                              y3="2.851379"
                              z3="-0.135252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.082081"
                              y3="-1.223668"
                              z3="1.48262"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.252179"
                              y3="-2.175831"
                              z3="0.255786"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.742633"
                              y3="-3.311979"
                              z3="-1.921107"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.062845"
                              y3="-3.510289"
                              z3="-1.146495"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.367255"
                              y3="-0.86583"
                              z3="-1.564344"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.638937"
                              y3="-1.093743"
                              z3="0.852706"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.404883"
                              y3="0.297777"
                              z3="-0.940337"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.974713"
                              y3="0.138449"
                              z3="0.846452"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.751442"
                              y3="0.629464"
                              z3="0.952981"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.604276"
                              y3="0.367231"
                              z3="1.236102"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.487415"
                              y3="2.160454"
                              z3="0.45289"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.233536"
                              y3="2.23673"
                              z3="-0.585921"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.339061"
                              y3="-1.874296"
                              z3="0.384345"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.414093"
                              y3="-0.292471"
                              z3="0.653612"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.320832"
                              y3="0.59494"
                              z3="0.697918"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.713215"
                              y3="1.194359"
                              z3="-0.260995"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.682648"
                              y3="0.037223"
                              z3="-0.63457"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628876"
                              y3="1.37901"
                              z3="0.960633"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.379968"
                              y3="0.189122"
                              z3="2.004736"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.929721"
                              y3="-0.615999"
                              z3="0.05136"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.064477"
                              y3="1.833506"
                              z3="-1.480075"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.049089"
                              y3="-1.186584"
                              z3="-1.309676"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.502633"
                              y3="-0.796622"
                              z3="1.733572"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.340015"
                              y3="-1.506038"
                              z3="-0.811159"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.980032"
                              y3="2.869701"
                              z3="-1.052406"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.080851"
                              y3="2.190456"
                              z3="-0.269501"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.240414"
                              y3="-0.69805"
                              z3="0.454658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.617906"
                              y3="-1.178712"
                              z3="0.497851"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.134656"
                              y3="-2.571981"
                              z3="-1.232985"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.046494"
                              y3="-1.743284"
                              z3="0.039912"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.449435"
                              y3="-2.687666"
                              z3="-0.800798"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.589529"
                              y3="-0.667176"
                              z3="-0.519026"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.704222"
                              y3="-0.036475"
                              z3="-0.18428"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.454781"
                              y3="0.450319"
                              z3="-1.283984"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.574236"
                              y3="2.042371"
                              z3="1.825331"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.76212"
                              y3="1.074527"
                              z3="2.513633"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.337113"
                              y3="-0.291512"
                              z3="2.670324"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.834878"
                              y3="2.29622"
                              z3="-2.103821"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.415092"
                              y3="1.067909"
                              z3="-2.091903"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.007292"
                              y3="-0.965063"
                              z3="-2.378954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.715965"
                              y3="-2.04817"
                              z3="-1.230876"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.118799"
                              y3="-1.75982"
                              z3="1.400066"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.116782"
                              y3="-0.956784"
                              z3="2.618116"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.523753"
                              y3="3.641173"
                              z3="-0.425672"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.428337"
                              y3="3.359294"
                              z3="-1.913825"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.81237"
                              y3="2.833108"
                              z3="-0.147638"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.081281"
                              y3="-1.224755"
                              z3="1.482668"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.253873"
                              y3="-2.175519"
                              z3="0.252962"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.743943"
                              y3="-3.310847"
                              z3="-1.921857"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.063836"
                              y3="-3.508771"
                              z3="-1.146163"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.370626"
                              y3="-0.862463"
                              z3="-1.563206"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.638198"
                              y3="-1.092185"
                              z3="0.854302"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.403703"
                              y3="0.306866"
                              z3="-0.934643"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.970599"
                              y3="0.145106"
                              z3="0.851222"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.748032"
                              y3="0.627778"
                              z3="0.955959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603388"
                              y3="0.367557"
                              z3="1.236074"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.485672"
                              y3="2.161284"
                              z3="0.453116"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.232998"
                              y3="2.236673"
                              z3="-0.586086"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.338301"
                              y3="-1.87419"
                              z3="0.385462"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.413775"
                              y3="-0.293242"
                              z3="0.653428"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.31994"
                              y3="0.595139"
                              z3="0.697731"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.713737"
                              y3="1.194285"
                              z3="-0.261655"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.682913"
                              y3="0.037129"
                              z3="-0.635027"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628004"
                              y3="1.379367"
                              z3="0.960123"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.38048"
                              y3="0.189243"
                              z3="2.004668"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.929075"
                              y3="-0.616019"
                              z3="0.05148"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.064618"
                              y3="1.833431"
                              z3="-1.480895"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.048926"
                              y3="-1.186141"
                              z3="-1.310753"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.50211"
                              y3="-0.797554"
                              z3="1.733346"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.339606"
                              y3="-1.506199"
                              z3="-0.811034"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.979303"
                              y3="2.869947"
                              z3="-1.052593"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.080111"
                              y3="2.190412"
                              z3="-0.270353"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.239656"
                              y3="-0.69795"
                              z3="0.455083"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.617442"
                              y3="-1.179442"
                              z3="0.497309"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.134199"
                              y3="-2.572408"
                              z3="-1.232221"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.045806"
                              y3="-1.743397"
                              z3="0.040837"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.448849"
                              y3="-2.688078"
                              z3="-0.799583"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.589623"
                              y3="-0.667354"
                              z3="-0.518851"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.703999"
                              y3="-0.036592"
                              z3="-0.183077"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.455755"
                              y3="0.44925"
                              z3="-1.284336"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.573223"
                              y3="2.043062"
                              z3="1.824552"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.763468"
                              y3="1.074302"
                              z3="2.513638"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.33719"
                              y3="-0.290465"
                              z3="2.670288"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.834674"
                              y3="2.29664"
                              z3="-2.104813"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.414715"
                              y3="1.067883"
                              z3="-2.092986"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.005966"
                              y3="-0.963562"
                              z3="-2.379748"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.716133"
                              y3="-2.047626"
                              z3="-1.233355"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.117498"
                              y3="-1.760334"
                              z3="1.399653"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.11627"
                              y3="-0.958532"
                              z3="2.617752"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.521104"
                              y3="3.639361"
                              z3="-0.42497"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.427362"
                              y3="3.360656"
                              z3="-1.913485"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.801448"
                              y3="2.838531"
                              z3="-0.147517"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.080603"
                              y3="-1.226418"
                              z3="1.482178"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.253249"
                              y3="-2.175962"
                              z3="0.251479"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.743662"
                              y3="-3.311391"
                              z3="-1.921064"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.063267"
                              y3="-3.509338"
                              z3="-1.144531"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.371635"
                              y3="-0.862506"
                              z3="-1.563239"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.637408"
                              y3="-1.091778"
                              z3="0.854938"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.404002"
                              y3="0.307142"
                              z3="-0.93278"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.969571"
                              y3="0.144665"
                              z3="0.852698"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.747183"
                              y3="0.626687"
                              z3="0.957353"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603133"
                              y3="0.367576"
                              z3="1.235942"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.484896"
                              y3="2.161492"
                              z3="0.454831"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.232887"
                              y3="2.23404"
                              z3="-0.587864"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.337862"
                              y3="-1.874495"
                              z3="0.386036"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.413649"
                              y3="-0.293178"
                              z3="0.653139"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.319748"
                              y3="0.595337"
                              z3="0.697511"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.713941"
                              y3="1.19458"
                              z3="-0.261602"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.682878"
                              y3="0.037356"
                              z3="-0.635197"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.62789"
                              y3="1.379496"
                              z3="0.959679"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380577"
                              y3="0.189798"
                              z3="2.004541"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.92882"
                              y3="-0.616115"
                              z3="0.051528"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.065085"
                              y3="1.83418"
                              z3="-1.480861"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.048773"
                              y3="-1.185676"
                              z3="-1.31131"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.502176"
                              y3="-0.797165"
                              z3="1.73358"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.33933"
                              y3="-1.506387"
                              z3="-0.810881"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.979615"
                              y3="2.870277"
                              z3="-1.052687"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.080229"
                              y3="2.190265"
                              z3="-0.270934"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.239348"
                              y3="-0.698054"
                              z3="0.455256"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.6169"
                              y3="-1.179763"
                              z3="0.49677"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.133789"
                              y3="-2.572823"
                              z3="-1.231725"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.045425"
                              y3="-1.743706"
                              z3="0.04127"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.448401"
                              y3="-2.688538"
                              z3="-0.798915"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.589522"
                              y3="-0.668024"
                              z3="-0.519178"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.704351"
                              y3="-0.038257"
                              z3="-0.183049"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.45611"
                              y3="0.448817"
                              z3="-1.284444"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.573162"
                              y3="2.043453"
                              z3="1.823887"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.763553"
                              y3="1.074865"
                              z3="2.513599"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.337364"
                              y3="-0.289505"
                              z3="2.670158"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.835305"
                              y3="2.298487"
                              z3="-2.103975"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.412808"
                              y3="1.068743"
                              z3="-2.094141"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.004866"
                              y3="-0.962085"
                              z3="-2.38005"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.716378"
                              y3="-2.046983"
                              z3="-1.235247"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.117645"
                              y3="-1.760252"
                              z3="1.40073"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.116667"
                              y3="-0.957509"
                              z3="2.617874"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.520843"
                              y3="3.638834"
                              z3="-0.424608"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.427536"
                              y3="3.3610"
                              z3="-1.913636"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.795863"
                              y3="2.841607"
                              z3="-0.145015"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.080128"
                              y3="-1.227369"
                              z3="1.481576"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.25223"
                              y3="-2.176033"
                              z3="0.250601"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.743244"
                              y3="-3.311922"
                              z3="-1.920439"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.062718"
                              y3="-3.509996"
                              z3="-1.143573"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.371593"
                              y3="-0.862692"
                              z3="-1.563663"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.637083"
                              y3="-1.091848"
                              z3="0.855054"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.404717"
                              y3="0.30518"
                              z3="-0.93255"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.969943"
                              y3="0.142452"
                              z3="0.852816"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.747075"
                              y3="0.626704"
                              z3="0.957403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.603183"
                              y3="0.367516"
                              z3="1.235838"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.484954"
                              y3="2.161541"
                              z3="0.455294"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.232976"
                              y3="2.233948"
                              z3="-0.588285"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.337688"
                              y3="-1.874831"
                              z3="0.386247"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.413622"
                              y3="-0.293126"
                              z3="0.653095"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.319833"
                              y3="0.595378"
                              z3="0.697392"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.713967"
                              y3="1.194759"
                              z3="-0.261559"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.68289"
                              y3="0.037484"
                              z3="-0.635204"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.628024"
                              y3="1.379458"
                              z3="0.959399"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.380479"
                              y3="0.189972"
                              z3="2.004485"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.928796"
                              y3="-0.616161"
                              z3="0.051508"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.065405"
                              y3="1.834687"
                              z3="-1.480737"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.048784"
                              y3="-1.185534"
                              z3="-1.311377"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.502134"
                              y3="-0.796982"
                              z3="1.733654"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.339233"
                              y3="-1.506439"
                              z3="-0.810856"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.979687"
                              y3="2.870476"
                              z3="-1.052568"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.080283"
                              y3="2.189707"
                              z3="-0.271557"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.239291"
                              y3="-0.69818"
                              z3="0.455302"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.616678"
                              y3="-1.17995"
                              z3="0.496751"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.133596"
                              y3="-2.572983"
                              z3="-1.231589"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.045272"
                              y3="-1.743955"
                              z3="0.041422"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.44818"
                              y3="-2.688792"
                              z3="-0.798701"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.589358"
                              y3="-0.668626"
                              z3="-0.519358"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.704037"
                              y3="-0.038506"
                              z3="-0.183398"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.456225"
                              y3="0.448768"
                              z3="-1.284442"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.573372"
                              y3="2.043649"
                              z3="1.823437"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.763382"
                              y3="1.075069"
                              z3="2.513521"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.33752"
                              y3="-0.289244"
                              z3="2.670108"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.835724"
                              y3="2.299425"
                              z3="-2.103443"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.411918"
                              y3="1.069313"
                              z3="-2.094524"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.004696"
                              y3="-0.961706"
                              z3="-2.380067"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.716534"
                              y3="-2.04675"
                              z3="-1.235607"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.117639"
                              y3="-1.760148"
                              z3="1.400979"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.116708"
                              y3="-0.957172"
                              z3="2.617914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.521071"
                              y3="3.638622"
                              z3="-0.423866"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.427357"
                              y3="3.361458"
                              z3="-1.913483"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.795653"
                              y3="2.841985"
                              z3="-0.144297"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.080019"
                              y3="-1.227553"
                              z3="1.481503"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.251753"
                              y3="-2.17617"
                              z3="0.250749"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.743005"
                              y3="-3.312119"
                              z3="-1.920232"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.06242"
                              y3="-3.510352"
                              z3="-1.143257"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.371617"
                              y3="-0.863881"
                              z3="-1.563773"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.636994"
                              y3="-1.092116"
                              z3="0.855092"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.404462"
                              y3="0.304662"
                              z3="-0.932967"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.969438"
                              y3="0.142797"
                              z3="0.852413"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.747125"
                              y3="0.626767"
                              z3="0.95728"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.802807597658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.805923835791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806045950449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806071359328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806083258580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806088598404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806096035725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806102757640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806109415852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806116141761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806136683998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806212413141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806217579576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806222450547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806401914999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806690315431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806693260472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694107687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694140226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694217176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694290804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694222734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694312300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694216913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694252957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694308028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694264935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694276964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694228002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694622433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694350028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806694365744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806684472724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806699475057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806699643816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806699743963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806699821635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806699724652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806701213086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806700920647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806700868845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806700853896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806700850310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806700848984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806696337831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806702741878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806702747881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806702879793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806702814988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806702899443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806766347536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807062573958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807235052904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807256600236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807266461267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807268084461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807268223415</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="46">0.276236 0.297583 0.181667 0.360281 0.457182 -0.110193 -0.203200 -0.012766 -0.086388 0.013775 -0.071848 0.010780 0.009609 0.028889 -0.091379 -0.000690 -0.236408 -0.178931 -0.000830 -0.000521 -0.184239 0.022059 -0.054870 0.080677 0.042565 0.040368 0.029031 0.050152 0.036747 0.042926 0.048145 0.033784 0.038963 0.033900 0.028121 0.044943 -0.118963 0.040467 0.034437 0.027207 0.034897 0.021540 -0.084659 0.022319 0.015819 0.030817</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3161 8.3614 8.2524 8.2717 6.8039 5.4923 5.7912 6.0580 5.8252 6.2490 6.1961 6.2253 6.2885 6.2241 6.1811 6.1681 5.8593 5.9478 6.1089 6.0991 5.8466 6.1640 6.2065 6.1410 0.8227 0.8793 0.8783 0.8659 0.8778 0.8782 0.8685 0.8763 0.8309 0.8520 0.9101 0.8807 0.8077 0.8658 0.8513 0.8722 0.8615 0.8593 0.7887 0.8646 0.8926 0.8380</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3161 -0.3614 -0.2524 -0.2717 0.1961 0.5077 0.2088 -0.0580 0.1748 -0.2490 -0.1961 -0.2253 -0.2885 -0.2241 -0.1811 -0.1681 0.1407 0.0522 -0.1089 -0.0991 0.1534 -0.1640 -0.2065 -0.1410 0.1773 0.1207 0.1217 0.1341 0.1222 0.1218 0.1315 0.1237 0.1691 0.1480 0.0899 0.1193 0.1923 0.1342 0.1487 0.1278 0.1385 0.1407 0.2113 0.1354 0.1074 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1218 2.0871 2.2050 2.2184 3.6187 3.3957 4.0862 3.8322 3.7950 3.8688 3.4683 3.8816 4.0116 3.8700 3.7446 3.8361 4.0659 3.8765 3.8689 3.9955 4.1870 4.0011 3.7982 3.9568 0.9917 0.9859 1.0221 1.0166 1.0116 0.9990 0.9901 0.9978 0.9847 1.0043 1.0190 1.0306 1.0553 1.0053 0.9930 1.0014 1.0077 1.0043 1.0320 1.0073 1.0147 1.0399</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1218 2.0871 2.2050 2.2184 3.6187 3.3957 4.0862 3.8322 3.7950 3.8688 3.4683 3.8816 4.0116 3.8700 3.7446 3.8361 4.0659 3.8765 3.8689 3.9955 4.1870 4.0011 3.7982 3.9568 0.9917 0.9859 1.0221 1.0166 1.0116 0.9990 0.9901 0.9978 0.9847 1.0043 1.0190 1.0306 1.0553 1.0053 0.9930 1.0014 1.0077 1.0043 1.0320 1.0073 1.0147 1.0399</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8977 -0.1101 1.0945 0.9876 1.0047 2.1662 1.2016 0.9843 0.9294 0.8618 0.8589 0.9304 0.9908 0.8722 0.7896 0.8356 0.8781 0.1203 0.9145 0.9063 0.9775 0.9086 0.9706 0.9248 1.0165 1.0017 1.1730 1.3174 0.8983 0.9900 0.9960 0.9979 0.9809 1.0245 1.0054 0.9838 1.4683 0.9333 1.0033 0.9877 1.3354 0.9344 0.9832 0.9972 1.4762 0.9682 1.3959 0.9700 1.8911 0.9696 0.9855 1.0030</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 10 0 17 1 6 1 36 2 16 3 20 3 42 4 7 4 13 4 18 4 45 5 6 5 8 5 9 5 10 6 7 6 10 6 11 7 12 7 24 8 16 8 25 9 13 9 26 9 27 10 14 10 17 11 15 11 28 11 29 12 14 12 30 12 31 13 32 13 33 14 19 15 16 15 34 15 35 17 20 18 22 18 37 18 38 19 21 19 39 20 21 21 40 22 23 22 41 23 43 23 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.316148 -0.361405 -0.252417 -0.271684 0.196114 0.507656 0.208795 -0.058000 0.174826 -0.248958 -0.196108 -0.225288 -0.288536 -0.224058 -0.181052 -0.168055 0.140696 0.052159 -0.108919 -0.099082 0.153397 -0.164040 -0.206527 -0.141041 0.177282 0.120673 0.121685 0.134119 0.122153 0.121792 0.131542 0.123733 0.169053 0.147950 0.089944 0.119287 0.192325 0.134161 0.148732 0.127846 0.138503 0.140742 0.211345 0.135414 0.107398 0.161995</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.603202"
                        y3="0.367531"
                        z3="1.235817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.485163"
                        y3="2.161606"
                        z3="0.45539"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.23287"
                        y3="2.233241"
                        z3="-0.588933"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.337589"
                        y3="-1.87494"
                        z3="0.386327"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.41363"
                        y3="-0.293145"
                        z3="0.653168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.319859"
                        y3="0.595432"
                        z3="0.69739"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.714005"
                        y3="1.194871"
                        z3="-0.261486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.682947"
                        y3="0.03758"
                        z3="-0.635124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.628068"
                        y3="1.379486"
                        z3="0.959362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.380435"
                        y3="0.18999"
                        z3="2.004519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.928779"
                        y3="-0.616092"
                        z3="0.051483"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.065559"
                        y3="1.834857"
                        z3="-1.4806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.048821"
                        y3="-1.185384"
                        z3="-1.31138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.502086"
                        y3="-0.796973"
                        z3="1.733716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.339172"
                        y3="-1.506369"
                        z3="-0.810866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.979681"
                        y3="2.870572"
                        z3="-1.052488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.080309"
                        y3="2.189664"
                        z3="-0.271645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.23926"
                        y3="-0.698161"
                        z3="0.455302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.616555"
                        y3="-1.18013"
                        z3="0.496822"/>
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                        id="a20"
                        x3="1.133486"
                        y3="-2.57296"
                        z3="-1.23156"/>
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                        id="a21"
                        x3="3.045184"
                        y3="-1.743996"
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                        id="a22"
                        x3="2.448059"
                        y3="-2.688818"
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                        id="a23"
                        x3="-4.589193"
                        y3="-0.669061"
                        z3="-0.519465"/>
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                        id="a24"
                        x3="-5.703629"
                        y3="-0.038401"
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                        id="a25"
                        x3="-2.456338"
                        y3="0.448794"
                        z3="-1.284345"/>
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                        x3="1.573462"
                        y3="2.043702"
                        z3="1.823383"/>
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                        id="a27"
                        x3="-0.763321"
                        y3="1.075068"
                        z3="2.513574"/>
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                        id="a28"
                        x3="0.337607"
                        y3="-0.289203"
                        z3="2.670119"/>
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                        id="a29"
                        x3="-0.835884"
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                        id="a30"
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                        y3="3.638588"
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                        id="a36"
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                        y3="3.361594"
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                        id="a37"
                        x3="-1.795862"
                        y3="2.842126"
                        z3="-0.144116"/>
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                        id="a38"
                        x3="-4.080011"
                        y3="-1.227692"
                        z3="1.481521"/>
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                        id="a39"
                        x3="-3.251456"
                        y3="-2.176323"
                        z3="0.250974"/>
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                        id="a40"
                        x3="0.742873"
                        y3="-3.312103"
                        z3="-1.920182"/>
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                        id="a41"
                        x3="3.062264"
                        y3="-3.510414"
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                        id="a42"
                        x3="-4.371611"
                        y3="-0.864902"
                        z3="-1.563804"/>
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                        id="a43"
                        x3="4.636945"
                        y3="-1.092193"
                        z3="0.85508"/>
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                        id="a44"
                        x3="-6.404011"
                        y3="0.304656"
                        z3="-0.933368"/>
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                        id="a45"
                        x3="-5.968864"
                        y3="0.143498"
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                        id="a46"
                        x3="-2.747203"
                        y3="0.626737"
                        z3="0.957309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a46" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C19H22NO4">
                  <atomArray count="19 22 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2283.00264874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3375.77640234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6002.88781356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2627.11141122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2179.96478466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1087.19103105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00513500</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999999280519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999999280519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999998561038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.136578086236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.6524 104.7639 104.7891 105.0804 105.2534 105.3331 105.4584 105.6560 105.7224 106.1975 106.4321 106.5080 106.7058 106.9072 106.9677 107.1527 107.2233 107.3840 107.6272 107.8619 108.0047 108.0415 108.3722 108.5013 108.6523 109.0033 109.0539 109.2542 109.3837 109.4467 109.6758 109.8064 109.9246 110.0874 110.2634 110.4707 110.5335 110.5747 111.0104 111.0999 111.4041 111.4757 111.5879 111.8816 111.9265 112.0323 112.2539 112.4047 112.7309 112.7956 112.9568 113.1792 113.3951 113.4734 113.8392 113.9761 114.0709 114.2490 114.3731 114.5684 114.6523 114.7765 114.8844 115.1147 115.2546 115.3527 115.5398 115.9340 116.1128 116.1867 116.4297 116.7172 116.8428 116.9569 116.9970 117.3322 117.5503 117.6779 117.9334 118.2170 118.3640 118.3922 118.4693 118.8483 118.9851 119.3796 119.5798 119.7104 119.8118 119.9239 120.1772 120.6107 120.7921 120.9208 120.9880 121.2412 121.5262 121.6676 121.8592 122.1746 122.4031 122.4949 122.8060 123.1464 123.3361 123.6075 123.7842 124.2140 124.3637 124.5072 124.8569 125.1372 125.2716 125.4704 125.6214 125.7729 125.8506 126.1604 126.2341 126.4405 126.6465 126.9177 127.1578 127.3862 127.5072 127.7161 127.8772 128.1040 128.4721 128.6235 129.0168 129.2825 129.3613 129.5572 129.8411 130.0589 130.1923 130.5064 130.5992 130.8940 130.9843 131.2978 131.3892 131.4989 131.9571 132.0062 132.3169 132.3586 132.5137 132.7656 132.8950 133.0898 133.5645 133.8548 134.1348 134.2811 134.4483 134.6906 134.9961 135.2118 135.4037 135.6159 135.8879 136.1317 136.3864 136.4817 136.8942 137.0907 137.2110 137.5356 137.7634 138.2879 138.5255 138.6916 138.8808 139.3017 139.6222 139.8501 140.1666 140.5359 140.9032 141.0755 141.2792 141.4479 141.7965 142.0949 142.5633 142.7026 142.9906 143.1953 143.6835 143.9748 144.2181 144.2747 144.5733 144.6565 145.0537 145.3283 145.7368 145.9895 146.2679 146.6369 146.9046 147.0722 147.1450 147.2864 147.4659 148.0628 148.1430 148.5595 148.9646 149.1432 149.3628 149.6820 149.7423 150.1440 150.4168 150.6664 150.7778 151.0149 151.2076 151.7731 151.9519 152.4199 152.6406 152.8504 153.1906 153.5046 153.7688 153.8638 154.1755 154.4591 154.5786 155.1968 155.5100 155.6400 156.0756 156.3833 156.7789 157.0833 157.1237 157.7258 157.8014 158.4485 158.6946 159.2248 159.7608 160.7067 161.1740 161.3731 161.9938 162.7784 163.9131 164.3401 164.6687 164.7913 165.4304 166.7857 170.2890 170.3805 170.9841 171.3503 172.9727 174.7442 174.9367 176.0558 176.4389 178.2694 179.3928 179.8992 180.4478 180.8122 180.9919 182.4925 183.9092 184.0056 185.4668 185.5847 186.1555 187.0021 188.2199 189.3993 190.5238 191.3496 193.3065 193.4957 193.9834 194.2359 199.6007 201.1721 202.9435 205.3301 206.6085 206.9391 618.8094 623.4489 625.5341 627.5607 628.8993 631.2722 632.2428 632.9928 633.5158 635.5305 636.7844 637.6450 638.6893 639.2336 641.1033 641.2177 643.2755 644.3137 654.0974 901.9693 1197.2685 1199.6762 1211.1007 1211.7492</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.319998 -0.355930 -0.246394 -0.266304 0.229266 0.549626 0.192923 -0.079140 0.182884 -0.267387 -0.208357 -0.233454 -0.287808 -0.222991 -0.180995 -0.132980 0.118207 0.048984 -0.108404 -0.094878 0.159192 -0.165748 -0.204700 -0.147942 0.166845 0.117631 0.132198 0.131886 0.101254 0.123931 0.128284 0.124314 0.169758 0.144983 0.100782 0.114467 0.194010 0.132763 0.148033 0.126551 0.136375 0.142491 0.205493 0.135890 0.107790 0.156597</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="46">0.296163 0.324248 0.195045 0.380001 0.461837 -0.110347 -0.215419 -0.023731 -0.092551 0.017018 -0.071688 0.005839 0.012187 0.026127 -0.094269 0.003445 -0.249264 -0.186331 -0.004408 -0.001728 -0.192315 0.021407 -0.054771 0.078243 0.039202 0.042726 0.033136 0.050198 0.030985 0.045300 0.046446 0.033111 0.040150 0.033955 0.033144 0.041376 -0.122438 0.040736 0.034775 0.027294 0.035049 0.021493 -0.094875 0.021612 0.015564 0.026323</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3200 8.3559 8.2464 8.2663 6.7707 5.4504 5.8071 6.0791 5.8171 6.2674 6.2084 6.2335 6.2878 6.2230 6.1810 6.1330 5.8818 5.9510 6.1084 6.0949 5.8408 6.1657 6.2047 6.1479 0.8332 0.8824 0.8678 0.8681 0.8987 0.8761 0.8717 0.8757 0.8302 0.8550 0.8992 0.8855 0.8060 0.8672 0.8520 0.8734 0.8636 0.8575 0.7945 0.8641 0.8922 0.8434</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3200 -0.3559 -0.2464 -0.2663 0.2293 0.5496 0.1929 -0.0791 0.1829 -0.2674 -0.2084 -0.2335 -0.2878 -0.2230 -0.1810 -0.1330 0.1182 0.0490 -0.1084 -0.0949 0.1592 -0.1657 -0.2047 -0.1479 0.1668 0.1176 0.1322 0.1319 0.1013 0.1239 0.1283 0.1243 0.1698 0.1450 0.1008 0.1145 0.1940 0.1328 0.1480 0.1266 0.1364 0.1425 0.2055 0.1359 0.1078 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1203 2.1071 2.2136 2.2253 3.5816 3.2256 4.1174 3.9267 3.8205 3.8743 3.4641 3.8870 4.0161 3.8648 3.7451 3.8250 4.0965 3.8937 3.8636 4.0035 4.1942 4.0078 3.7880 3.9559 0.9918 0.9876 1.0139 1.0175 1.0120 1.0023 0.9922 0.9979 0.9852 1.0071 1.0235 1.0321 1.0448 1.0067 0.9958 1.0021 1.0088 1.0040 1.0369 1.0078 1.0155 1.0483</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1203 2.1071 2.2136 2.2253 3.5816 3.2256 4.1174 3.9267 3.8205 3.8743 3.4641 3.8870 4.0161 3.8648 3.7451 3.8250 4.0965 3.8937 3.8636 4.0035 4.1942 4.0078 3.7880 3.9559 0.9918 0.9876 1.0139 1.0175 1.0120 1.0023 0.9922 0.9979 0.9852 1.0071 1.0235 1.0321 1.0448 1.0067 0.9958 1.0021 1.0088 1.0040 1.0369 1.0078 1.0155 1.0483</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">0.8952 -0.1103 1.0962 -0.1197 1.0468 1.0001 2.1720 1.2056 0.9888 0.9284 0.8598 0.8610 0.9189 0.9199 0.8844 0.7973 0.8314 0.9477 0.1314 0.9210 0.9008 0.9802 0.9103 0.9681 0.9186 1.0233 1.0008 1.1572 1.3312 0.9120 0.9906 0.9917 1.0013 0.9837 1.0271 1.0077 0.9870 1.4770 0.9449 0.9931 0.9968 1.3362 0.9271 0.9855 0.9975 1.4780 0.9683 1.3956 0.9712 1.8898 0.9705 0.9868 1.0048</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 8 0 10 0 17 1 5 1 6 1 36 2 16 3 20 3 42 4 7 4 13 4 18 4 45 5 6 5 8 5 9 5 10 6 7 6 10 6 11 7 12 7 24 8 16 8 25 9 13 9 26 9 27 10 14 10 17 11 15 11 28 11 29 12 14 12 30 12 31 13 32 13 33 14 19 15 16 15 34 15 35 17 20 18 22 18 37 18 38 19 21 19 39 20 21 21 40 22 23 22 41 23 43 23 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029155764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807268336717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.03387 21.15711 -4.87676 -0.33602 0.54477 0.20875 -1.95109 2.22014 0.26905</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.88863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.42591</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">328.39</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1092.80726834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39343251</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01649970</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">-1092.39450358</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01933224</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39343251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.41276475</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1092.39450358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1092.39355937</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1092.39355937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06440124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1092.45796062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34930772</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
