<?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">5.0.2</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.314219"
                        y3="2.984445"
                        z3="-1.695551"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.103662"
                        y3="3.372337"
                        z3="-2.606879"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.595591"
                        y3="3.375521"
                        z3="-1.157041"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.210723"
                        y3="2.518991"
                        z3="-0.869812"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.351216"
                        y3="4.149424"
                        z3="-2.222864"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.919187"
                        y3="4.39171"
                        z3="-3.315456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.523529"
                        y3="1.949641"
                        z3="-1.323133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.844909"
                        y3="1.258977"
                        z3="0.023805"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.417255"
                        y3="1.576363"
                        z3="-1.992172"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.032083"
                        y3="0.059772"
                        z3="0.142005"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.882103"
                        y3="0.916428"
                        z3="0.019225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.672231"
                        y3="2.21301"
                        z3="1.216201"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.421845"
                        y3="-0.79252"
                        z3="-0.222731"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.228297"
                        y3="2.809545"
                        z3="1.107592"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.537593"
                        y3="2.868682"
                        z3="1.263056"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.549169"
                        y3="4.534782"
                        z3="-1.772009"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.984862"
                        y3="5.041545"
                        z3="-2.470823"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.511913"
                        y3="4.032084"
                        z3="-0.286734"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.606204"
                        y3="1.245003"
                        z3="2.752068"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.66816"
                        y3="2.291665"
                        z3="3.58258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.290313"
                        y3="0.090639"
                        z3="0.358481"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.900287"
                        y3="1.129672"
                        z3="0.616591"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.978755"
                        y3="-1.259533"
                        z3="0.426948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.637965"
                        y3="-1.726834"
                        z3="1.357396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.612465"
                        y3="-1.901929"
                        z3="-0.375858"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.514591"
                        y3="-1.255334"
                        z3="0.336353"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.816283"
                        y3="-1.208386"
                        z3="-0.709117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.856332"
                        y3="-2.22305"
                        z3="0.708113"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.31981"
                        y3="-0.160669"
                        z3="1.047444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.308303"
                        y3="-0.558174"
                        z3="1.292158"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.704443"
                        y3="0.306915"
                        z3="2.329304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.816383"
                        y3="0.775828"
                        z3="2.025958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.530949"
                        y3="-0.442325"
                        z3="2.993749"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.585078"
                        y3="1.138959"
                        z3="0.281163"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.784218"
                        y3="2.169002"
                        z3="0.868566"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.655909"
                        y3="0.962777"
                        z3="-1.028151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.85537"
                        y3="1.811903"
                        z3="-1.447586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.299726"
                        y3="1.028193"
                        z3="2.741193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">1180</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">GSH-H_tc_332_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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1833.9482002308 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">2.000e-06</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-09</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">4.734e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">1180</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">GSH-H_tc_332_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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863.0926887215 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">2.000e-06</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-09</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">4.197e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.314219"
                                 y3="2.984445"
                                 z3="-1.695551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.103662"
                                 y3="3.372337"
                                 z3="-2.606879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.595591"
                                 y3="3.375521"
                                 z3="-1.157041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.210723"
                                 y3="2.518991"
                                 z3="-0.869812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.351216"
                                 y3="4.149424"
                                 z3="-2.222864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.919187"
                                 y3="4.39171"
                                 z3="-3.315456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.523529"
                                 y3="1.949641"
                                 z3="-1.323133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.844909"
                                 y3="1.258977"
                                 z3="0.023805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.417255"
                                 y3="1.576363"
                                 z3="-1.992172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.032083"
                                 y3="0.059772"
                                 z3="0.142005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.882103"
                                 y3="0.916428"
                                 z3="0.019225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.672231"
                                 y3="2.21301"
                                 z3="1.216201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.421845"
                                 y3="-0.79252"
                                 z3="-0.222731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.228297"
                                 y3="2.809545"
                                 z3="1.107592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.537593"
                                 y3="2.868682"
                                 z3="1.263056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.549169"
                                 y3="4.534782"
                                 z3="-1.772009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.984862"
                                 y3="5.041545"
                                 z3="-2.470823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.511913"
                                 y3="4.032084"
                                 z3="-0.286734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.606204"
                                 y3="1.245003"
                                 z3="2.752068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.66816"
                                 y3="2.291665"
                                 z3="3.58258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.290313"
                                 y3="0.090639"
                                 z3="0.358481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.900287"
                                 y3="1.129672"
                                 z3="0.616591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.978755"
                                 y3="-1.259533"
                                 z3="0.426948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.637965"
                                 y3="-1.726834"
                                 z3="1.357396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.612465"
                                 y3="-1.901929"
                                 z3="-0.375858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.514591"
                                 y3="-1.255334"
                                 z3="0.336353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.816283"
                                 y3="-1.208386"
                                 z3="-0.709117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.856332"
                                 y3="-2.22305"
                                 z3="0.708113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.31981"
                                 y3="-0.160669"
                                 z3="1.047444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.308303"
                                 y3="-0.558174"
                                 z3="1.292158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.704443"
                                 y3="0.306915"
                                 z3="2.329304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.816383"
                                 y3="0.775828"
                                 z3="2.025958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.530949"
                                 y3="-0.442325"
                                 z3="2.993749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.585078"
                                 y3="1.138959"
                                 z3="0.281163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.784218"
                                 y3="2.169002"
                                 z3="0.868566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.655909"
                                 y3="0.962777"
                                 z3="-1.028151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.85537"
                                 y3="1.811903"
                                 z3="-1.447586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.299726"
                                 y3="1.028193"
                                 z3="2.741193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/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="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</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="N"
                              id="a1"
                              x3="-1.235477"
                              y3="3.016903"
                              z3="-1.640301"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.972823"
                              y3="3.427515"
                              z3="-2.527785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.554184"
                              y3="3.379037"
                              z3="-1.176609"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.170928"
                              y3="2.508502"
                              z3="-0.939636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.257075"
                              y3="4.155369"
                              z3="-2.275924"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.762487"
                              y3="4.424234"
                              z3="-3.33551"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.454261"
                              y3="1.987792"
                              z3="-1.235963"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858352"
                              y3="1.259693"
                              z3="0.068314"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.535475"
                              y3="1.642666"
                              z3="-1.848915"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043463"
                              y3="0.062876"
                              z3="0.203651"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.888243"
                              y3="0.907119"
                              z3="-0.02015"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.780405"
                              y3="2.18015"
                              z3="1.294619"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.407316"
                              y3="-0.779003"
                              z3="-0.208734"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.126424"
                              y3="2.776931"
                              z3="1.27128"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.646706"
                              y3="2.836207"
                              z3="1.291423"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.489062"
                              y3="4.507935"
                              z3="-1.896298"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.893165"
                              y3="5.012567"
                              z3="-2.615412"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.534688"
                              y3="4.022836"
                              z3="-0.293022"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.837652"
                              y3="1.166307"
                              z3="2.800427"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.98658"
                              y3="2.186094"
                              z3="3.65263"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.264171"
                              y3="0.092509"
                              z3="0.485739"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.850383"
                              y3="1.125751"
                              z3="0.821115"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.966112"
                              y3="-1.252388"
                              z3="0.507874"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.676885"
                              y3="-1.728016"
                              z3="1.451393"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.560528"
                              y3="-1.889833"
                              z3="-0.279493"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.494622"
                              y3="-1.247878"
                              z3="0.321414"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.719966"
                              y3="-1.202739"
                              z3="-0.743206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.862262"
                              y3="-2.215275"
                              z3="0.66817"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.352052"
                              y3="-0.151594"
                              z3="0.964278"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.358028"
                              y3="-0.546096"
                              z3="1.128068"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.833462"
                              y3="0.319936"
                              z3="2.284803"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.911594"
                              y3="0.76423"
                              z3="2.024836"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.723377"
                              y3="-0.42581"
                              z3="2.966263"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.5452"
                              y3="1.144843"
                              z3="0.169688"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.781929"
                              y3="2.181096"
                              z3="0.730702"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.50016"
                              y3="0.960674"
                              z3="-1.140126"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.648695"
                              y3="1.809566"
                              z3="-1.581052"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.445077"
                              y3="1.054352"
                              z3="2.64548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.248347"
                              y3="3.021676"
                              z3="-1.644705"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.986791"
                              y3="3.43448"
                              z3="-2.53143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.569469"
                              y3="3.374969"
                              z3="-1.181466"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.177854"
                              y3="2.500694"
                              z3="-0.937214"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.281354"
                              y3="4.137681"
                              z3="-2.28446"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.788846"
                              y3="4.410313"
                              z3="-3.344045"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.455814"
                              y3="2.004186"
                              z3="-1.233279"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.857207"
                              y3="1.276568"
                              z3="0.07187"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.540561"
                              y3="1.668639"
                              z3="-1.840631"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.042182"
                              y3="0.079342"
                              z3="0.205287"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.887275"
                              y3="0.923828"
                              z3="-0.012739"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.773985"
                              y3="2.198017"
                              z3="1.296292"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.41386"
                              y3="-0.766818"
                              z3="-0.190578"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.141562"
                              y3="2.781375"
                              z3="1.277743"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.630291"
                              y3="2.867058"
                              z3="1.286263"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.518847"
                              y3="4.474035"
                              z3="-1.907916"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.929103"
                              y3="4.970005"
                              z3="-2.62957"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.554326"
                              y3="4.024946"
                              z3="-0.302165"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.855305"
                              y3="1.185234"
                              z3="2.801625"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.01725"
                              y3="2.204473"
                              z3="3.651988"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.262591"
                              y3="0.101906"
                              z3="0.495988"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.855259"
                              y3="1.132151"
                              z3="0.831519"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.960893"
                              y3="-1.244881"
                              z3="0.523491"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.699634"
                              y3="-1.703275"
                              z3="1.483834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.535027"
                              y3="-1.897447"
                              z3="-0.240253"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.481552"
                              y3="-1.237178"
                              z3="0.289881"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.671662"
                              y3="-1.144222"
                              z3="-0.778379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.854769"
                              y3="-2.220371"
                              z3="0.581149"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.359684"
                              y3="-0.171892"
                              z3="0.96045"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.354122"
                              y3="-0.591356"
                              z3="1.131455"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.834807"
                              y3="0.295616"
                              z3="2.279485"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.917788"
                              y3="0.748859"
                              z3="2.012814"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.71445"
                              y3="-0.452425"
                              z3="2.956519"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.59002"
                              y3="1.130833"
                              z3="0.185537"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.824403"
                              y3="2.158565"
                              z3="0.763036"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.575192"
                              y3="0.962092"
                              z3="-1.127019"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.748292"
                              y3="1.813453"
                              z3="-1.554096"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.44937"
                              y3="1.02393"
                              z3="2.647749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.245929"
                              y3="3.015787"
                              z3="-1.643102"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.981081"
                              y3="3.423295"
                              z3="-2.531262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.563312"
                              y3="3.382479"
                              z3="-1.179944"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.173113"
                              y3="2.515222"
                              z3="-0.915697"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.278161"
                              y3="4.128082"
                              z3="-2.292737"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.786843"
                              y3="4.388057"
                              z3="-3.356034"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.459352"
                              y3="1.995912"
                              z3="-1.226591"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.866603"
                              y3="1.274324"
                              z3="0.080208"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.535416"
                              y3="1.652207"
                              z3="-1.832066"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.051408"
                              y3="0.078009"
                              z3="0.222102"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.895696"
                              y3="0.919936"
                              z3="-0.009943"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.791014"
                              y3="2.198407"
                              z3="1.302661"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.420888"
                              y3="-0.770148"
                              z3="-0.171456"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.127288"
                              y3="2.777647"
                              z3="1.290796"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.6442"
                              y3="2.871151"
                              z3="1.283701"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.516092"
                              y3="4.466785"
                              z3="-1.919649"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.927766"
                              y3="4.952955"
                              z3="-2.647136"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.540904"
                              y3="4.048688"
                              z3="-0.31286"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.888957"
                              y3="1.188732"
                              z3="2.809011"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.067592"
                              y3="2.208817"
                              z3="3.655003"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.252789"
                              y3="0.103473"
                              z3="0.51353"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.845485"
                              y3="1.135641"
                              z3="0.844705"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.957911"
                              y3="-1.239497"
                              z3="0.547345"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.736546"
                              y3="-1.677204"
                              z3="1.527407"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.512502"
                              y3="-1.914544"
                              z3="-0.184908"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.467151"
                              y3="-1.217076"
                              z3="0.255595"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.614461"
                              y3="-1.07693"
                              z3="-0.814176"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.851927"
                              y3="-2.210767"
                              z3="0.489942"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.364258"
                              y3="-0.17778"
                              z3="0.945593"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.350268"
                              y3="-0.616489"
                              z3="1.116509"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.84048"
                              y3="0.283536"
                              z3="2.266842"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.92435"
                              y3="0.743557"
                              z3="2.002255"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.716318"
                              y3="-0.468013"
                              z3="2.939155"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.62078"
                              y3="1.130486"
                              z3="0.188024"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.850758"
                              y3="2.151657"
                              z3="0.778915"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.631733"
                              y3="0.974251"
                              z3="-1.126095"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.823728"
                              y3="1.82751"
                              z3="-1.541132"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.458293"
                              y3="1.006904"
                              z3="2.63952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.244946"
                              y3="3.015473"
                              z3="-1.634875"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.971931"
                              y3="3.423821"
                              z3="-2.520136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.567261"
                              y3="3.379588"
                              z3="-1.184098"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.174714"
                              y3="2.511727"
                              z3="-0.916877"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.277443"
                              y3="4.113573"
                              z3="-2.307556"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.777108"
                              y3="4.374259"
                              z3="-3.366468"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.456962"
                              y3="2.001659"
                              z3="-1.206936"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.874827"
                              y3="1.28117"
                              z3="0.097006"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.54627"
                              y3="1.661883"
                              z3="-1.8007"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.060176"
                              y3="0.085048"
                              z3="0.246081"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.902923"
                              y3="0.926155"
                              z3="-0.00142"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.809466"
                              y3="2.20544"
                              z3="1.319123"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.430691"
                              y3="-0.765449"
                              z3="-0.14119"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.11652"
                              y3="2.772388"
                              z3="1.323183"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.652793"
                              y3="2.889849"
                              z3="1.283833"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.522428"
                              y3="4.44197"
                              z3="-1.949042"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.930785"
                              y3="4.921678"
                              z3="-2.682669"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.554069"
                              y3="4.05278"
                              z3="-0.322104"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.947219"
                              y3="1.196374"
                              z3="2.822458"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.145937"
                              y3="2.216157"
                              z3="3.664273"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.241785"
                              y3="0.108568"
                              z3="0.543897"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.835225"
                              y3="1.139182"
                              z3="0.881342"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.95271"
                              y3="-1.231647"
                              z3="0.568779"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.771445"
                              y3="-1.659605"
                              z3="1.561424"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.487811"
                              y3="-1.918176"
                              z3="-0.140174"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.448304"
                              y3="-1.194506"
                              z3="0.217616"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.550145"
                              y3="-1.003675"
                              z3="-0.849487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.839842"
                              y3="-2.197947"
                              z3="0.390067"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.372756"
                              y3="-0.188673"
                              z3="0.925389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.3471"
                              y3="-0.653612"
                              z3="1.09305"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.856054"
                              y3="0.27026"
                              z3="2.24947"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.940147"
                              y3="0.738672"
                              z3="1.986488"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.724836"
                              y3="-0.48435"
                              z3="2.916854"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.663103"
                              y3="1.121742"
                              z3="0.18352"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.892418"
                              y3="2.136815"
                              z3="0.785018"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.700913"
                              y3="0.974143"
                              z3="-1.13131"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.917062"
                              y3="1.826761"
                              z3="-1.53568"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.480763"
                              y3="0.985563"
                              z3="2.625887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.236719"
                              y3="3.017713"
                              z3="-1.620431"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.953868"
                              y3="3.427024"
                              z3="-2.502121"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.561407"
                              y3="3.386227"
                              z3="-1.180594"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.168669"
                              y3="2.521404"
                              z3="-0.903896"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.267355"
                              y3="4.105434"
                              z3="-2.316246"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.759432"
                              y3="4.361771"
                              z3="-3.372591"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.45439"
                              y3="2.002379"
                              z3="-1.186211"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.886927"
                              y3="1.279051"
                              z3="0.111476"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.553799"
                              y3="1.661872"
                              z3="-1.771259"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.070424"
                              y3="0.085054"
                              z3="0.269087"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.912084"
                              y3="0.920298"
                              z3="-0.003144"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.842011"
                              y3="2.198752"
                              z3="1.337098"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.437456"
                              y3="-0.767689"
                              z3="-0.116394"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.088903"
                              y3="2.756964"
                              z3="1.364262"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.677313"
                              y3="2.89174"
                              z3="1.284625"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.517675"
                              y3="4.427818"
                              z3="-1.971055"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.922792"
                              y3="4.899631"
                              z3="-2.711567"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.552529"
                              y3="4.070823"
                              z3="-0.327399"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.02275"
                              y3="1.183901"
                              z3="2.831714"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.251076"
                              y3="2.199281"
                              z3="3.671301"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.229252"
                              y3="0.112024"
                              z3="0.573572"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.818881"
                              y3="1.144776"
                              z3="0.913969"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.949774"
                              y3="-1.223263"
                              z3="0.593678"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.808538"
                              y3="-1.63692"
                              z3="1.598807"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.46863"
                              y3="-1.92452"
                              z3="-0.089292"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.430291"
                              y3="-1.16968"
                              z3="0.186676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.489006"
                              y3="-0.937839"
                              z3="-0.875407"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.827287"
                              y3="-2.178418"
                              z3="0.306481"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.380917"
                              y3="-0.192483"
                              z3="0.904557"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.342054"
                              y3="-0.682893"
                              z3="1.075043"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.869485"
                              y3="0.2767"
                              z3="2.226204"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.951014"
                              y3="0.747595"
                              z3="1.960972"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.731341"
                              y3="-0.475157"
                              z3="2.895189"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.707892"
                              y3="1.111184"
                              z3="0.165944"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.932904"
                              y3="2.1275"
                              z3="0.766815"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.778896"
                              y3="0.955946"
                              z3="-1.146986"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.020166"
                              y3="1.80278"
                              z3="-1.549345"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.499381"
                              y3="0.988276"
                              z3="2.600499"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.153531"
                              y3="3.008946"
                              z3="-1.580995"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.82914"
                              y3="3.422504"
                              z3="-2.446272"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.493774"
                              y3="3.384782"
                              z3="-1.197392"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.116833"
                              y3="2.523072"
                              z3="-0.948195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.14444"
                              y3="4.109187"
                              z3="-2.36262"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.586992"
                              y3="4.364261"
                              z3="-3.394047"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.396756"
                              y3="1.98908"
                              z3="-1.116493"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.89373"
                              y3="1.257542"
                              z3="0.153378"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.639435"
                              y3="1.650656"
                              z3="-1.653479"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.08262"
                              y3="0.061257"
                              z3="0.331432"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.913672"
                              y3="0.900324"
                              z3="-0.003901"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.89925"
                              y3="2.169906"
                              z3="1.386715"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423225"
                              y3="-0.782966"
                              z3="-0.094519"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.029978"
                              y3="2.72775"
                              z3="1.451761"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.735107"
                              y3="2.859478"
                              z3="1.305546"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.407392"
                              y3="4.437527"
                              z3="-2.07428"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.776637"
                              y3="4.911936"
                              z3="-2.831686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.516033"
                              y3="4.06939"
                              z3="-0.344564"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.129496"
                              y3="1.146153"
                              z3="2.868222"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.404314"
                              y3="2.154917"
                              z3="3.701914"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.201237"
                              y3="0.081497"
                              z3="0.696579"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.761914"
                              y3="1.099715"
                              z3="1.12296"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.943216"
                              y3="-1.24116"
                              z3="0.664136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.861618"
                              y3="-1.691141"
                              z3="1.659769"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.441121"
                              y3="-1.936414"
                              z3="-0.01044"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.396683"
                              y3="-1.155566"
                              z3="0.168566"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.374086"
                              y3="-0.903765"
                              z3="-0.890808"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.824963"
                              y3="-2.156298"
                              z3="0.231576"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.365217"
                              y3="-0.155508"
                              z3="0.826812"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.35311"
                              y3="-0.614819"
                              z3="0.909152"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.943835"
                              y3="0.270046"
                              z3="2.192652"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.985017"
                              y3="0.718193"
                              z3="2.0089"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.916608"
                              y3="-0.489185"
                              z3="2.866111"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.585918"
                              y3="1.167443"
                              z3="0.082551"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.823004"
                              y3="2.184046"
                              z3="0.678441"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.549742"
                              y3="1.03049"
                              z3="-1.233625"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.719794"
                              y3="1.890735"
                              z3="-1.643732"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.569977"
                              y3="1.011047"
                              z3="2.513907"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.109504"
                              y3="3.002724"
                              z3="-1.54558"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.757671"
                              y3="3.42106"
                              z3="-2.397725"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.459112"
                              y3="3.381627"
                              z3="-1.199574"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.090807"
                              y3="2.521373"
                              z3="-0.968131"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.074098"
                              y3="4.108771"
                              z3="-2.382367"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.484527"
                              y3="4.367626"
                              z3="-3.394846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.36821"
                              y3="1.98088"
                              z3="-1.062407"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.905549"
                              y3="1.242417"
                              z3="0.187169"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.684131"
                              y3="1.644384"
                              z3="-1.569333"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.097489"
                              y3="0.046177"
                              z3="0.382469"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.919041"
                              y3="0.884217"
                              z3="-0.005715"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.952964"
                              y3="2.145875"
                              z3="1.42574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.42431"
                              y3="-0.79569"
                              z3="-0.05851"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.022159"
                              y3="2.694872"
                              z3="1.531288"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.778822"
                              y3="2.843483"
                              z3="1.316513"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.345636"
                              y3="4.435231"
                              z3="-2.132692"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.691469"
                              y3="4.912147"
                              z3="-2.899524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.50329"
                              y3="4.065999"
                              z3="-0.347413"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.248257"
                              y3="1.11192"
                              z3="2.888147"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.56064"
                              y3="2.114553"
                              z3="3.715991"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.179456"
                              y3="0.068688"
                              z3="0.769465"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.724323"
                              y3="1.084033"
                              z3="1.224953"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.941073"
                              y3="-1.241888"
                              z3="0.71204"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.919824"
                              y3="-1.687333"
                              z3="1.712582"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.420965"
                              y3="-1.951395"
                              z3="0.066816"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363468"
                              y3="-1.125558"
                              z3="0.13709"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.273643"
                              y3="-0.83836"
                              z3="-0.909662"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.803065"
                              y3="-2.123112"
                              z3="0.139108"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.360158"
                              y3="-0.137533"
                              z3="0.775133"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.345349"
                              y3="-0.606298"
                              z3="0.831222"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.975917"
                              y3="0.289227"
                              z3="2.150282"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.997201"
                              y3="0.72146"
                              z3="1.99564"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.985747"
                              y3="-0.466454"
                              z3="2.827905"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.572651"
                              y3="1.182411"
                              z3="0.023141"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.806005"
                              y3="2.20496"
                              z3="0.610187"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.530263"
                              y3="1.036109"
                              z3="-1.292142"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.693875"
                              y3="1.894105"
                              z3="-1.709503"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.599972"
                              y3="1.042351"
                              z3="2.446273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.047509"
                              y3="2.992788"
                              z3="-1.502641"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.66163"
                              y3="3.419477"
                              z3="-2.335692"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.40824"
                              y3="3.373249"
                              z3="-1.204832"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.050577"
                              y3="2.513287"
                              z3="-1.004053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.974354"
                              y3="4.112357"
                              z3="-2.404561"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.342588"
                              y3="4.382468"
                              z3="-3.388279"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.325404"
                              y3="1.968667"
                              z3="-0.997508"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.911524"
                              y3="1.221309"
                              z3="0.224881"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.746874"
                              y3="1.636614"
                              z3="-1.465469"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.111388"
                              y3="0.022541"
                              z3="0.439583"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.917502"
                              y3="0.86611"
                              z3="-0.008629"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.004548"
                              y3="2.114741"
                              z3="1.468086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.422354"
                              y3="-0.814972"
                              z3="-0.020503"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.073628"
                              y3="2.652727"
                              z3="1.619274"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.817224"
                              y3="2.822292"
                              z3="1.328368"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.255372"
                              y3="4.43565"
                              z3="-2.205037"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.568917"
                              y3="4.921893"
                              z3="-2.979862"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.482383"
                              y3="4.051416"
                              z3="-0.349835"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.372893"
                              y3="1.070359"
                              z3="2.905823"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.721587"
                              y3="2.067354"
                              z3="3.7260"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.156706"
                              y3="0.045056"
                              z3="0.854782"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.68208"
                              y3="1.054439"
                              z3="1.34638"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.94033"
                              y3="-1.25059"
                              z3="0.769746"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.990699"
                              y3="-1.685669"
                              z3="1.773496"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.403061"
                              y3="-1.980105"
                              z3="0.162366"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.322048"
                              y3="-1.098222"
                              z3="0.108729"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.158324"
                              y3="-0.787715"
                              z3="-0.922472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.77712"
                              y3="-2.087216"
                              z3="0.055926"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.340028"
                              y3="-0.1067"
                              z3="0.709615"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.329105"
                              y3="-0.570512"
                              z3="0.72224"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.012255"
                              y3="0.3119"
                              z3="2.101062"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.005004"
                              y3="0.710822"
                              z3="2.005835"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.092355"
                              y3="-0.438867"
                              z3="2.779233"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.512816"
                              y3="1.214262"
                              z3="-0.050177"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.741029"
                              y3="2.243782"
                              z3="0.526852"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.442738"
                              y3="1.060576"
                              z3="-1.363449"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.577147"
                              y3="1.919548"
                              z3="-1.789007"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.623436"
                              y3="1.089942"
                              z3="2.357758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.969885"
                              y3="2.980866"
                              z3="-1.449093"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.546582"
                              y3="3.415993"
                              z3="-2.259291"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.340439"
                              y3="3.365196"
                              z3="-1.205403"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.993325"
                              y3="2.506845"
                              z3="-1.03474"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.853008"
                              y3="4.112867"
                              z3="-2.423857"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.176506"
                              y3="4.393723"
                              z3="-3.374347"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.271756"
                              y3="1.952989"
                              z3="-0.920351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.912229"
                              y3="1.196772"
                              z3="0.269144"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.820169"
                              y3="1.62334"
                              z3="-1.344576"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.124685"
                              y3="-0.006593"
                              z3="0.505676"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.907884"
                              y3="0.847038"
                              z3="-0.011976"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.057447"
                              y3="2.078375"
                              z3="1.515256"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.41902"
                              y3="-0.837846"
                              z3="0.023842"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.128457"
                              y3="2.601815"
                              z3="1.720068"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.85174"
                              y3="2.799124"
                              z3="1.341423"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.142772"
                              y3="4.43079"
                              z3="-2.281475"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.421272"
                              y3="4.924467"
                              z3="-3.064963"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.446809"
                              y3="4.039842"
                              z3="-0.351006"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.513035"
                              y3="1.022694"
                              z3="2.91865"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.90182"
                              y3="2.013912"
                              z3="3.727715"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.133659"
                              y3="0.013864"
                              z3="0.949289"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.639059"
                              y3="1.014704"
                              z3="1.479338"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.941918"
                              y3="-1.262963"
                              z3="0.827983"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.070235"
                              y3="-1.685411"
                              z3="1.829802"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.390314"
                              y3="-2.013223"
                              z3="0.260509"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.274013"
                              y3="-1.069491"
                              z3="0.079554"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.033849"
                              y3="-0.742961"
                              z3="-0.931657"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.745153"
                              y3="-2.046746"
                              z3="-0.023587"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.308589"
                              y3="-0.066727"
                              z3="0.634982"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.302001"
                              y3="-0.519931"
                              z3="0.600922"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.040846"
                              y3="0.347405"
                              z3="2.040161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.008995"
                              y3="0.709032"
                              z3="2.005094"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.189816"
                              y3="-0.395883"
                              z3="2.714763"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.428985"
                              y3="1.253677"
                              z3="-0.135316"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.643151"
                              y3="2.293645"
                              z3="0.428296"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.330973"
                              y3="1.087384"
                              z3="-1.445258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.425206"
                              y3="1.946763"
                              z3="-1.880524"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.635275"
                              y3="1.149713"
                              z3="2.258984"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.880974"
                              y3="2.963349"
                              z3="-1.396349"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.420018"
                              y3="3.405288"
                              z3="-2.181895"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.258128"
                              y3="3.355051"
                              z3="-1.206935"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.921562"
                              y3="2.500049"
                              z3="-1.063276"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.716862"
                              y3="4.10757"
                              z3="-2.443862"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.998771"
                              y3="4.392586"
                              z3="-3.362157"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.208512"
                              y3="1.933918"
                              z3="-0.840312"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.904959"
                              y3="1.171176"
                              z3="0.313366"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.902948"
                              y3="1.606678"
                              z3="-1.215603"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.135388"
                              y3="-0.039658"
                              z3="0.571018"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.88996"
                              y3="0.831462"
                              z3="-0.013618"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.097776"
                              y3="2.042353"
                              z3="1.560215"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413303"
                              y3="-0.862837"
                              z3="0.066114"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.171951"
                              y3="2.5490"
                              z3="1.81543"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.871464"
                              y3="2.777409"
                              z3="1.355772"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.011521"
                              y3="4.424839"
                              z3="-2.357139"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.255319"
                              y3="4.922953"
                              z3="-3.149361"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.394279"
                              y3="4.029265"
                              z3="-0.356414"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.635963"
                              y3="0.978271"
                              z3="2.927171"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.065522"
                              y3="1.965078"
                              z3="3.720841"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.112527"
                              y3="-0.024709"
                              z3="1.044576"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.597335"
                              y3="0.963749"
                              z3="1.615682"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.944556"
                              y3="-1.281013"
                              z3="0.884936"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.151764"
                              y3="-1.69068"
                              z3="1.878273"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383195"
                              y3="-2.052001"
                              z3="0.356482"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.218442"
                              y3="-1.041727"
                              z3="0.051708"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.900282"
                              y3="-0.703312"
                              z3="-0.93393"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.707063"
                              y3="-2.003355"
                              z3="-0.10276"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.26036"
                              y3="-0.018819"
                              z3="0.556866"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.259426"
                              y3="-0.451148"
                              z3="0.465352"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.064064"
                              y3="0.382934"
                              z3="1.97726"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.011025"
                              y3="0.692879"
                              z3="2.024446"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.303573"
                              y3="-0.348668"
                              z3="2.638311"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.307562"
                              y3="1.304336"
                              z3="-0.216068"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.503069"
                              y3="2.352849"
                              z3="0.338786"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.171463"
                              y3="1.130511"
                              z3="-1.521319"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.208734"
                              y3="1.992046"
                              z3="-1.96066"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.628378"
                              y3="1.217389"
                              z3="2.153083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.792346"
                              y3="2.961251"
                              z3="-1.335086"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.296996"
                              y3="3.4165"
                              z3="-2.091507"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.174238"
                              y3="3.357423"
                              z3="-1.195312"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.845082"
                              y3="2.504222"
                              z3="-1.079277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.583539"
                              y3="4.117137"
                              z3="-2.44534"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.829283"
                              y3="4.406957"
                              z3="-3.332706"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.144586"
                              y3="1.924211"
                              z3="-0.765818"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.890964"
                              y3="1.141879"
                              z3="0.342846"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.983362"
                              y3="1.604002"
                              z3="-1.098632"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.132785"
                              y3="-0.072976"
                              z3="0.615711"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.859686"
                              y3="0.807816"
                              z3="-0.034723"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.141747"
                              y3="1.991308"
                              z3="1.594252"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.393267"
                              y3="-0.891354"
                              z3="0.094066"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.225824"
                              y3="2.48236"
                              z3="1.908811"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.894789"
                              y3="2.739775"
                              z3="1.363183"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.880093"
                              y3="4.435219"
                              z3="-2.407685"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.092145"
                              y3="4.939759"
                              z3="-3.204989"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.338828"
                              y3="4.028821"
                              z3="-0.347566"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.764068"
                              y3="0.905805"
                              z3="2.907511"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.246946"
                              y3="1.879423"
                              z3="3.686642"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.099524"
                              y3="-0.060261"
                              z3="1.129337"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.558481"
                              y3="0.921226"
                              z3="1.733149"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.956095"
                              y3="-1.296489"
                              z3="0.952633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.236439"
                              y3="-1.669557"
                              z3="1.941912"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.392484"
                              y3="-2.099077"
                              z3="0.476488"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.172409"
                              y3="-1.028745"
                              z3="0.044113"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.788657"
                              y3="-0.707101"
                              z3="-0.923747"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.680915"
                              y3="-1.976434"
                              z3="-0.130424"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.20926"
                              y3="0.0295"
                              z3="0.485355"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.213687"
                              y3="-0.378626"
                              z3="0.351704"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.071503"
                              y3="0.447526"
                              z3="1.908138"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.00543"
                              y3="0.704953"
                              z3="2.02369"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.390024"
                              y3="-0.257738"
                              z3="2.56441"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.181012"
                              y3="1.33795"
                              z3="-0.312233"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.337826"
                              y3="2.406275"
                              z3="0.216615"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.030451"
                              y3="1.127959"
                              z3="-1.610237"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.003369"
                              y3="1.980344"
                              z3="-2.067501"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.599817"
                              y3="1.313817"
                              z3="2.036247"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.717667"
                              y3="2.982622"
                              z3="-1.271386"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.195371"
                              y3="3.46061"
                              z3="-1.994882"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.105687"
                              y3="3.370692"
                              z3="-1.17617"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.775657"
                              y3="2.51304"
                              z3="-1.094241"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.472658"
                              y3="4.144926"
                              z3="-2.430597"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.686472"
                              y3="4.453006"
                              z3="-3.28351"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.086085"
                              y3="1.934704"
                              z3="-0.705091"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.868887"
                              y3="1.119195"
                              z3="0.352739"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.055966"
                              y3="1.630174"
                              z3="-1.005422"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.112517"
                              y3="-0.095147"
                              z3="0.632754"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.816966"
                              y3="0.785681"
                              z3="-0.074657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.183103"
                              y3="1.935087"
                              z3="1.611985"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.357184"
                              y3="-0.913087"
                              z3="0.102994"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.283238"
                              y3="2.410918"
                              z3="1.989772"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.917823"
                              y3="2.695616"
                              z3="1.362482"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.771784"
                              y3="4.45332"
                              z3="-2.438675"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.956725"
                              y3="4.969437"
                              z3="-3.235338"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.303296"
                              y3="4.030809"
                              z3="-0.32657"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.881726"
                              y3="0.815111"
                              z3="2.856227"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.421036"
                              y3="1.766546"
                              z3="3.625654"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.098498"
                              y3="-0.083664"
                              z3="1.195217"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.529525"
                              y3="0.894567"
                              z3="1.824027"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973855"
                              y3="-1.306889"
                              z3="1.026556"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.310959"
                              y3="-1.625136"
                              z3="2.016733"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.411517"
                              y3="-2.143658"
                              z3="0.611894"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.145754"
                              y3="-1.03937"
                              z3="0.060433"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.721013"
                              y3="-0.767714"
                              z3="-0.905601"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.67953"
                              y3="-1.976885"
                              z3="-0.092605"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.162501"
                              y3="0.066608"
                              z3="0.426961"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.173253"
                              y3="-0.313538"
                              z3="0.262194"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.073039"
                              y3="0.523408"
                              z3="1.842278"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.002657"
                              y3="0.72613"
                              z3="2.024554"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.468454"
                              y3="-0.140729"
                              z3="2.499744"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.056079"
                              y3="1.345105"
                              z3="-0.410383"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.162402"
                              y3="2.43747"
                              z3="0.080407"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.907245"
                              y3="1.080826"
                              z3="-1.698313"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.808874"
                              y3="1.913087"
                              z3="-2.181814"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.556298"
                              y3="1.42218"
                              z3="1.913681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.686404"
                              y3="3.02917"
                              z3="-1.228373"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.157479"
                              y3="3.52598"
                              z3="-1.93405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.076726"
                              y3="3.410891"
                              z3="-1.141352"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.74166"
                              y3="2.550474"
                              z3="-1.051154"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.445137"
                              y3="4.171268"
                              z3="-2.403942"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.656879"
                              y3="4.484476"
                              z3="-3.253101"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.058795"
                              y3="1.965256"
                              z3="-0.688247"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.847815"
                              y3="1.115555"
                              z3="0.335408"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085024"
                              y3="1.670192"
                              z3="-0.991926"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.081493"
                              y3="-0.091626"
                              z3="0.614655"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.776522"
                              y3="0.774582"
                              z3="-0.127783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.213975"
                              y3="1.894291"
                              z3="1.603038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.318029"
                              y3="-0.913744"
                              z3="0.087678"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.3306"
                              y3="2.355982"
                              z3="2.033577"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.935269"
                              y3="2.665385"
                              z3="1.347736"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.747884"
                              y3="4.462916"
                              z3="-2.422594"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.933915"
                              y3="4.973702"
                              z3="-3.222451"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.279633"
                              y3="4.078354"
                              z3="-0.298491"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.969174"
                              y3="0.737259"
                              z3="2.778855"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.550566"
                              y3="1.664074"
                              z3="3.547562"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.1101"
                              y3="-0.079064"
                              z3="1.217524"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.525646"
                              y3="0.900917"
                              z3="1.852637"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.98784"
                              y3="-1.303419"
                              z3="1.078067"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.357317"
                              y3="-1.559277"
                              z3="2.074283"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.421098"
                              y3="-2.166058"
                              z3="0.727346"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.144408"
                              y3="-1.068727"
                              z3="0.086046"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.722389"
                              y3="-0.859811"
                              z3="-0.89645"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.697581"
                              y3="-2.003231"
                              z3="-0.006019"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.143487"
                              y3="0.069433"
                              z3="0.403069"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.158685"
                              y3="-0.298357"
                              z3="0.237722"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.06616"
                              y3="0.571457"
                              z3="1.805644"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.001669"
                              y3="0.743401"
                              z3="2.026951"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.501626"
                              y3="-0.055251"
                              z3="2.474825"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.01036"
                              y3="1.317574"
                              z3="-0.473396"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.077617"
                              y3="2.426781"
                              z3="-0.015035"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.900971"
                              y3="1.006511"
                              z3="-1.754554"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.762091"
                              y3="1.818093"
                              z3="-2.262478"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.517417"
                              y3="1.489651"
                              z3="1.832803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.608697"
                              y3="2.964409"
                              z3="-1.216765"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.061022"
                              y3="3.431989"
                              z3="-1.928001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.987476"
                              y3="3.389341"
                              z3="-1.144908"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.678958"
                              y3="2.550508"
                              z3="-1.049393"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.324232"
                              y3="4.144131"
                              z3="-2.419146"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.52146"
                              y3="4.422073"
                              z3="-3.267258"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.018648"
                              y3="1.894364"
                              z3="-0.650221"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.839133"
                              y3="1.084359"
                              z3="0.380734"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.115665"
                              y3="1.553201"
                              z3="-0.946399"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.09856"
                              y3="-0.128689"
                              z3="0.694366"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.759409"
                              y3="0.750383"
                              z3="-0.104392"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.226735"
                              y3="1.88397"
                              z3="1.627437"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.317497"
                              y3="-0.94081"
                              z3="0.143451"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.34876"
                              y3="2.343367"
                              z3="2.071659"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.937246"
                              y3="2.657135"
                              z3="1.349679"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.6174"
                              y3="4.472974"
                              z3="-2.451004"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.784414"
                              y3="4.974171"
                              z3="-3.261132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.175513"
                              y3="4.071142"
                              z3="-0.310347"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.022235"
                              y3="0.751174"
                              z3="2.801176"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.615447"
                              y3="1.696406"
                              z3="3.53729"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.104093"
                              y3="-0.111908"
                              z3="1.279053"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.520826"
                              y3="0.853178"
                              z3="1.933035"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.995653"
                              y3="-1.318176"
                              z3="1.08093"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.420983"
                              y3="-1.583808"
                              z3="2.050887"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.423881"
                              y3="-2.182069"
                              z3="0.741047"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.097902"
                              y3="-1.035591"
                              z3="0.043648"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.635454"
                              y3="-0.81756"
                              z3="-0.918053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.672178"
                              y3="-1.953296"
                              z3="-0.082888"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.080582"
                              y3="0.121283"
                              z3="0.349086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.096297"
                              y3="-0.214442"
                              z3="0.129973"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.057418"
                              y3="0.592707"
                              z3="1.767012"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.014517"
                              y3="0.722121"
                              z3="2.055385"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.552707"
                              y3="-0.027608"
                              z3="2.400072"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.877395"
                              y3="1.390789"
                              z3="-0.483126"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.938088"
                              y3="2.485814"
                              z3="0.009208"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.724684"
                              y3="1.118407"
                              z3="-1.767898"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.524864"
                              y3="1.940935"
                              z3="-2.236416"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.47319"
                              y3="1.528684"
                              z3="1.786251"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.683751"
                              y3="3.04697"
                              z3="-1.221969"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.15787"
                              y3="3.545707"
                              z3="-1.928639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.079877"
                              y3="3.411516"
                              z3="-1.146993"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.736634"
                              y3="2.54188"
                              z3="-1.086201"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.440065"
                              y3="4.193363"
                              z3="-2.398558"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.647031"
                              y3="4.52046"
                              z3="-3.238164"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.056489"
                              y3="1.976211"
                              z3="-0.694612"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.838446"
                              y3="1.119095"
                              z3="0.32653"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.082317"
                              y3="1.676234"
                              z3="-1.012628"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.063751"
                              y3="-0.080218"
                              z3="0.609856"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.757043"
                              y3="0.769383"
                              z3="-0.150719"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.228536"
                              y3="1.886526"
                              z3="1.593224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.280527"
                              y3="-0.896226"
                              z3="0.064337"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.356124"
                              y3="2.358038"
                              z3="2.035744"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.957659"
                              y3="2.649397"
                              z3="1.336226"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.743025"
                              y3="4.482981"
                              z3="-2.421576"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.92492"
                              y3="5.0034"
                              z3="-3.216222"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.302658"
                              y3="4.056646"
                              z3="-0.292212"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.986876"
                              y3="0.716511"
                              z3="2.755003"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.558805"
                              y3="1.637222"
                              z3="3.537695"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.126325"
                              y3="-0.060266"
                              z3="1.218449"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.535407"
                              y3="0.916321"
                              z3="1.860732"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.994003"
                              y3="-1.294579"
                              z3="1.09569"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.359765"
                              y3="-1.53908"
                              z3="2.095287"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.413756"
                              y3="-2.154238"
                              z3="0.758788"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.157206"
                              y3="-1.093621"
                              z3="0.106392"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.758098"
                              y3="-0.930455"
                              z3="-0.893709"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.718666"
                              y3="-2.027693"
                              z3="0.073691"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.144907"
                              y3="0.060039"
                              z3="0.396764"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.161289"
                              y3="-0.292473"
                              z3="0.208731"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.09194"
                              y3="0.569908"
                              z3="1.799299"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.043398"
                              y3="0.752175"
                              z3="2.032072"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.524288"
                              y3="-0.060681"
                              z3="2.467436"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.978791"
                              y3="1.307676"
                              z3="-0.47587"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.069695"
                              y3="2.415243"
                              z3="-0.018039"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.820254"
                              y3="0.998417"
                              z3="-1.751983"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.648561"
                              y3="1.810622"
                              z3="-2.248907"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.554954"
                              y3="1.482648"
                              z3="1.819089"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.71685"
                              y3="3.050267"
                              z3="-1.254393"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.199454"
                              y3="3.561794"
                              z3="-1.958039"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.120415"
                              y3="3.383401"
                              z3="-1.17957"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.758622"
                              y3="2.499372"
                              z3="-1.130089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.493583"
                              y3="4.169513"
                              z3="-2.424457"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.705187"
                              y3="4.523184"
                              z3="-3.257561"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.059624"
                              y3="2.013557"
                              z3="-0.697124"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.827859"
                              y3="1.154801"
                              z3="0.332302"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.094886"
                              y3="1.748797"
                              z3="-0.98794"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.062512"
                              y3="-0.057023"
                              z3="0.588329"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.76806"
                              y3="0.822351"
                              z3="-0.113232"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.164623"
                              y3="1.92906"
                              z3="1.61048"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.310288"
                              y3="-0.870697"
                              z3="0.053079"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.267451"
                              y3="2.370512"
                              z3="2.033619"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.874581"
                              y3="2.71548"
                              z3="1.369989"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.802875"
                              y3="4.429085"
                              z3="-2.449971"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.9938"
                              y3="4.951638"
                              z3="-3.24107"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.360583"
                              y3="4.015308"
                              z3="-0.319474"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.931782"
                              y3="0.7774"
                              z3="2.784389"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.47703"
                              y3="1.709394"
                              z3="3.572687"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.127677"
                              y3="-0.069346"
                              z3="1.195718"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.559623"
                              y3="0.889465"
                              z3="1.848698"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.976463"
                              y3="-1.314364"
                              z3="1.047726"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.314925"
                              y3="-1.603685"
                              z3="2.04542"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.389001"
                              y3="-2.149766"
                              z3="0.665769"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.168569"
                              y3="-1.102341"
                              z3="0.09518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.79414"
                              y3="-0.921182"
                              z3="-0.911533"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.726427"
                              y3="-2.038285"
                              z3="0.058731"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.152675"
                              y3="0.044971"
                              z3="0.419335"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.170857"
                              y3="-0.305997"
                              z3="0.236794"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.084204"
                              y3="0.525702"
                              z3="1.83128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.034519"
                              y3="0.697643"
                              z3="2.055115"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.515068"
                              y3="-0.114894"
                              z3="2.490734"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.999125"
                              y3="1.310802"
                              z3="-0.429885"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.084276"
                              y3="2.408947"
                              z3="0.051559"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.856977"
                              y3="1.02842"
                              z3="-1.713778"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.689141"
                              y3="1.850217"
                              z3="-2.196252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.54016"
                              y3="1.441559"
                              z3="1.871467"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.704816"
                              y3="3.070065"
                              z3="-1.243228"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.186952"
                              y3="3.587418"
                              z3="-1.942466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.10913"
                              y3="3.401021"
                              z3="-1.171577"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.746936"
                              y3="2.515924"
                              z3="-1.13706"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.474935"
                              y3="4.202797"
                              z3="-2.408795"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.682271"
                              y3="4.559421"
                              z3="-3.236537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.050853"
                              y3="2.019009"
                              z3="-0.708037"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.820165"
                              y3="1.143919"
                              z3="0.307132"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.10236"
                              y3="1.757271"
                              z3="-1.005057"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.042921"
                              y3="-0.061195"
                              z3="0.561367"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.752293"
                              y3="0.803226"
                              z3="-0.149278"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.179187"
                              y3="1.904838"
                              z3="1.587466"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.279404"
                              y3="-0.87705"
                              z3="0.024866"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.292607"
                              y3="2.355494"
                              z3="2.0229"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.896425"
                              y3="2.68348"
                              z3="1.343314"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.782248"
                              y3="4.472494"
                              z3="-2.433683"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.967697"
                              y3="5.006597"
                              z3="-3.218292"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.355085"
                              y3="4.02224"
                              z3="-0.305499"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.940584"
                              y3="0.735594"
                              z3="2.746665"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.475773"
                              y3="1.655649"
                              z3="3.55587"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.136553"
                              y3="-0.065812"
                              z3="1.188369"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.553304"
                              y3="0.900944"
                              z3="1.840075"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.987344"
                              y3="-1.313206"
                              z3="1.075517"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.304459"
                              y3="-1.579252"
                              z3="2.087149"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.408664"
                              y3="-2.158495"
                              z3="0.702624"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.200867"
                              y3="-1.13113"
                              z3="0.142008"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.849213"
                              y3="-1.015819"
                              z3="-0.882547"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.776314"
                              y3="-2.056912"
                              z3="0.171088"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.152876"
                              y3="0.052154"
                              z3="0.417457"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.177116"
                              y3="-0.268954"
                              z3="0.21418"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.102496"
                              y3="0.552047"
                              z3="1.823018"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.053403"
                              y3="0.733203"
                              z3="2.045433"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.528974"
                              y3="-0.086854"
                              z3="2.486987"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.935837"
                              y3="1.298584"
                              z3="-0.447394"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.020788"
                              y3="2.406262"
                              z3="0.011195"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.739283"
                              y3="0.989527"
                              z3="-1.717815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.526442"
                              y3="1.797627"
                              z3="-2.205719"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.567521"
                              y3="1.462933"
                              z3="1.852337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.718391"
                              y3="3.087595"
                              z3="-1.271914"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.214974"
                              y3="3.599068"
                              z3="-1.985899"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.114587"
                              y3="3.439025"
                              z3="-1.155499"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.761654"
                              y3="2.563357"
                              z3="-1.080333"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.51697"
                              y3="4.224593"
                              z3="-2.391677"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.750777"
                              y3="4.565061"
                              z3="-3.250495"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.064772"
                              y3="2.021316"
                              z3="-0.76629"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.815853"
                              y3="1.143749"
                              z3="0.26031"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.073712"
                              y3="1.744206"
                              z3="-1.102291"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.026352"
                              y3="-0.052751"
                              z3="0.514031"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.744208"
                              y3="0.79105"
                              z3="-0.195277"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.181486"
                              y3="1.899526"
                              z3="1.542113"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.250726"
                              y3="-0.86928"
                              z3="-0.026788"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.302394"
                              y3="2.374038"
                              z3="1.967471"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.921456"
                              y3="2.65831"
                              z3="1.303926"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.822784"
                              y3="4.502671"
                              z3="-2.375816"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.031438"
                              y3="5.027603"
                              z3="-3.160781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.319984"
                              y3="4.078852"
                              z3="-0.29226"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.903094"
                              y3="0.718026"
                              z3="2.715046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.42306"
                              y3="1.630829"
                              z3="3.542148"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.150747"
                              y3="-0.045856"
                              z3="1.146498"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.567331"
                              y3="0.930371"
                              z3="1.782625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.989224"
                              y3="-1.305169"
                              z3="1.080954"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.274225"
                              y3="-1.547677"
                              z3="2.107988"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.411774"
                              y3="-2.154121"
                              z3="0.714487"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.234861"
                              y3="-1.161912"
                              z3="0.185395"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.928201"
                              y3="-1.097716"
                              z3="-0.857921"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.810847"
                              y3="-2.083076"
                              z3="0.28291"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.170167"
                              y3="0.035752"
                              z3="0.443972"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.19747"
                              y3="-0.271457"
                              z3="0.234242"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.122335"
                              y3="0.53957"
                              z3="1.84907"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.081781"
                              y3="0.738767"
                              z3="2.063099"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.534467"
                              y3="-0.104404"
                              z3="2.51749"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.931496"
                              y3="1.279901"
                              z3="-0.419185"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.032171"
                              y3="2.387259"
                              z3="0.036926"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.701349"
                              y3="0.969454"
                              z3="-1.682845"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.45564"
                              y3="1.77499"
                              z3="-2.159862"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.600697"
                              y3="1.443537"
                              z3="1.878463"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.743477"
                              y3="3.129079"
                              z3="-1.295803"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.25421"
                              y3="3.660849"
                              z3="-2.004757"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.147362"
                              y3="3.445736"
                              z3="-1.169791"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.774358"
                              y3="2.553965"
                              z3="-1.114369"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.572108"
                              y3="4.249209"
                              z3="-2.386463"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.817943"
                              y3="4.627143"
                              z3="-3.240263"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.063615"
                              y3="2.075022"
                              z3="-0.799036"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.792167"
                              y3="1.174177"
                              z3="0.2219"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.078942"
                              y3="1.823614"
                              z3="-1.14153"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006692"
                              y3="-0.018914"
                              z3="0.458483"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.717805"
                              y3="0.818091"
                              z3="-0.236523"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.161151"
                              y3="1.908741"
                              z3="1.51535"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.209451"
                              y3="-0.828082"
                              z3="-0.097033"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.288068"
                              y3="2.398647"
                              z3="1.935729"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.921579"
                              y3="2.652282"
                              z3="1.294416"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.884411"
                              y3="4.493845"
                              z3="-2.360762"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.109332"
                              y3="5.026931"
                              z3="-3.135748"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.365599"
                              y3="4.059488"
                              z3="-0.290994"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.84764"
                              y3="0.701882"
                              z3="2.6847"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.360955"
                              y3="1.597801"
                              z3="3.533773"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.171255"
                              y3="-0.022537"
                              z3="1.114329"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.590067"
                              y3="0.948819"
                              z3="1.754902"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.98473"
                              y3="-1.300445"
                              z3="1.088153"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.231511"
                              y3="-1.532065"
                              z3="2.126878"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.3997"
                              y3="-2.141648"
                              z3="0.714967"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.260602"
                              y3="-1.200727"
                              z3="0.232392"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.997428"
                              y3="-1.181509"
                              z3="-0.824233"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.827201"
                              y3="-2.119041"
                              z3="0.394528"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.190507"
                              y3="0.003367"
                              z3="0.469763"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.215944"
                              y3="-0.297325"
                              z3="0.243073"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.15846"
                              y3="0.514262"
                              z3="1.873049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.127069"
                              y3="0.729877"
                              z3="2.081553"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.56415"
                              y3="-0.13095"
                              z3="2.544525"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920213"
                              y3="1.243593"
                              z3="-0.391605"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.006602"
                              y3="2.352035"
                              z3="0.064195"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.676834"
                              y3="0.927704"
                              z3="-1.650434"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.360422"
                              y3="1.718936"
                              z3="-2.110342"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.646432"
                              y3="1.41321"
                              z3="1.897058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.756969"
                              y3="3.145509"
                              z3="-1.315501"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.27783"
                              y3="3.682967"
                              z3="-2.027216"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.160107"
                              y3="3.458068"
                              z3="-1.17049"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.783211"
                              y3="2.564505"
                              z3="-1.103624"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.603927"
                              y3="4.258029"
                              z3="-2.382825"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.861021"
                              y3="4.643174"
                              z3="-3.243178"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.067137"
                              y3="2.091933"
                              z3="-0.832001"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.778578"
                              y3="1.185101"
                              z3="0.195207"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.071948"
                              y3="1.84653"
                              z3="-1.190248"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.02556"
                              y3="-0.006406"
                              z3="0.423537"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.708008"
                              y3="0.825616"
                              z3="-0.252797"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.135429"
                              y3="1.917464"
                              z3="1.493182"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.20055"
                              y3="-0.820143"
                              z3="-0.121005"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.260852"
                              y3="2.413128"
                              z3="1.903539"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.902722"
                              y3="2.656568"
                              z3="1.281302"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.917972"
                              y3="4.491385"
                              z3="-2.344218"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.154632"
                              y3="5.024814"
                              z3="-3.115477"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.367459"
                              y3="4.073711"
                              z3="-0.290321"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.800478"
                              y3="0.705406"
                              z3="2.668958"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.310518"
                              y3="1.597035"
                              z3="3.524534"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.184997"
                              y3="-0.018028"
                              z3="1.088061"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.608916"
                              y3="0.954783"
                              z3="1.723255"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.98678"
                              y3="-1.304275"
                              z3="1.079119"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.206239"
                              y3="-1.532079"
                              z3="2.124909"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.403206"
                              y3="-2.141368"
                              z3="0.694979"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.284214"
                              y3="-1.218356"
                              z3="0.253998"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.047961"
                              y3="-1.217508"
                              z3="-0.808959"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.848938"
                              y3="-2.132071"
                              z3="0.446965"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.204284"
                              y3="-0.008643"
                              z3="0.492219"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.232038"
                              y3="-0.29905"
                              z3="0.263483"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.166162"
                              y3="0.49974"
                              z3="1.896274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.133443"
                              y3="0.721341"
                              z3="2.087994"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.558542"
                              y3="-0.150863"
                              z3="2.570528"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.90909"
                              y3="1.229804"
                              z3="-0.364778"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.985088"
                              y3="2.337895"
                              z3="0.093328"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.641621"
                              y3="0.912553"
                              z3="-1.618259"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.272227"
                              y3="1.691874"
                              z3="-2.059891"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.659678"
                              y3="1.394911"
                              z3="1.92945"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.784246"
                              y3="3.172933"
                              z3="-1.345157"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.319785"
                              y3="3.725911"
                              z3="-2.054901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.192689"
                              y3="3.45628"
                              z3="-1.190274"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.799258"
                              y3="2.550236"
                              z3="-1.14061"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.652916"
                              y3="4.272342"
                              z3="-2.385738"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.918139"
                              y3="4.686119"
                              z3="-3.239665"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.068978"
                              y3="2.134101"
                              z3="-0.868097"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.753954"
                              y3="1.211525"
                              z3="0.161842"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.073649"
                              y3="1.91511"
                              z3="-1.232267"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.059212"
                              y3="0.021846"
                              z3="0.370278"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.689596"
                              y3="0.849316"
                              z3="-0.270727"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.091801"
                              y3="1.935175"
                              z3="1.4697"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.180099"
                              y3="-0.794193"
                              z3="-0.164794"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.212566"
                              y3="2.431073"
                              z3="1.869539"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.864031"
                              y3="2.673481"
                              z3="1.273407"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.970591"
                              y3="4.482628"
                              z3="-2.340273"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.217811"
                              y3="5.027184"
                              z3="-3.10038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.409057"
                              y3="4.050325"
                              z3="-0.297651"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.734501"
                              y3="0.713391"
                              z3="2.647404"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.232702"
                              y3="1.597149"
                              z3="3.518031"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.207695"
                              y3="-0.008333"
                              z3="1.053232"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.639062"
                              y3="0.958395"
                              z3="1.692332"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.986248"
                              y3="-1.309597"
                              z3="1.065913"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.164227"
                              y3="-1.537221"
                              z3="2.119752"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.401742"
                              y3="-2.137383"
                              z3="0.66365"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.31501"
                              y3="-1.248635"
                              z3="0.288523"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.119645"
                              y3="-1.279814"
                              z3="-0.782121"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.87417"
                              y3="-2.15439"
                              z3="0.53051"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.221925"
                              y3="-0.0304"
                              z3="0.519528"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.250361"
                              y3="-0.306539"
                              z3="0.277058"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.192037"
                              y3="0.470962"
                              z3="1.926837"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.162507"
                              y3="0.705827"
                              z3="2.111146"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.571441"
                              y3="-0.190328"
                              z3="2.598249"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.887799"
                              y3="1.208243"
                              z3="-0.324283"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.972811"
                              y3="2.31439"
                              z3="0.136681"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.559187"
                              y3="0.892813"
                              z3="-1.563222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.119344"
                              y3="1.656939"
                              z3="-1.967593"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.698182"
                              y3="1.358198"
                              z3="1.968174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.812707"
                              y3="3.209903"
                              z3="-1.371171"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.364268"
                              y3="3.781061"
                              z3="-2.077029"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.223945"
                              y3="3.467136"
                              z3="-1.197573"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.813353"
                              y3="2.55017"
                              z3="-1.14471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.71212"
                              y3="4.281172"
                              z3="-2.383506"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.9929"
                              y3="4.718829"
                              z3="-3.238605"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069915"
                              y3="2.188156"
                              z3="-0.902079"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.727571"
                              y3="1.243305"
                              z3="0.124464"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.077282"
                              y3="2.001867"
                              z3="-1.270564"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.095486"
                              y3="0.055265"
                              z3="0.308751"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.667473"
                              y3="0.87847"
                              z3="-0.296386"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.05161"
                              y3="1.951465"
                              z3="1.444172"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.155884"
                              y3="-0.760265"
                              z3="-0.221311"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.169253"
                              y3="2.446444"
                              z3="1.838299"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.828745"
                              y3="2.688913"
                              z3="1.26427"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.033973"
                              y3="4.460144"
                              z3="-2.326987"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.299378"
                              y3="5.005871"
                              z3="-3.080094"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.439732"
                              y3="4.053598"
                              z3="-0.299728"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.674027"
                              y3="0.71393"
                              z3="2.615999"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.172728"
                              y3="1.584789"
                              z3="3.499259"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.230044"
                              y3="0.002997"
                              z3="1.013918"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.66816"
                              y3="0.96158"
                              z3="1.660698"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.98193"
                              y3="-1.314373"
                              z3="1.046024"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.108117"
                              y3="-1.546857"
                              z3="2.106414"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.397721"
                              y3="-2.128464"
                              z3="0.616456"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.346562"
                              y3="-1.28069"
                              z3="0.329183"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.198165"
                              y3="-1.345926"
                              z3="-0.747318"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.893918"
                              y3="-2.178068"
                              z3="0.624481"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.245391"
                              y3="-0.057908"
                              z3="0.553326"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.275658"
                              y3="-0.329072"
                              z3="0.31336"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.210764"
                              y3="0.451865"
                              z3="1.958041"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.180186"
                              y3="0.692501"
                              z3="2.128196"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.57737"
                              y3="-0.210198"
                              z3="2.635854"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.891783"
                              y3="1.173637"
                              z3="-0.294353"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.007587"
                              y3="2.283113"
                              z3="0.151757"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.487711"
                              y3="0.847787"
                              z3="-1.507504"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.994962"
                              y3="1.598358"
                              z3="-1.879448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724318"
                              y3="1.334555"
                              z3="1.999477"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.841961"
                              y3="3.246113"
                              z3="-1.394141"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.409642"
                              y3="3.836476"
                              z3="-2.094457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.257733"
                              y3="3.469247"
                              z3="-1.209954"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.826589"
                              y3="2.538798"
                              z3="-1.169032"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.7686"
                              y3="4.290864"
                              z3="-2.381139"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.062335"
                              y3="4.757427"
                              z3="-3.231606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.070843"
                              y3="2.243098"
                              z3="-0.93226"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.701226"
                              y3="1.275434"
                              z3="0.08903"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.080999"
                              y3="2.092618"
                              z3="-1.302937"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.132859"
                              y3="0.09087"
                              z3="0.250416"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.643724"
                              y3="0.906554"
                              z3="-0.32229"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.015002"
                              y3="1.966905"
                              z3="1.420015"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.126943"
                              y3="-0.723255"
                              z3="-0.277587"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.131107"
                              y3="2.461637"
                              z3="1.81099"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.797151"
                              y3="2.702703"
                              z3="1.255313"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.093837"
                              y3="4.439444"
                              z3="-2.317006"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.37437"
                              y3="4.991015"
                              z3="-3.060322"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.482015"
                              y3="4.03692"
                              z3="-0.302218"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.619654"
                              y3="0.712788"
                              z3="2.583385"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.113186"
                              y3="1.570258"
                              z3="3.482497"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.252838"
                              y3="0.018067"
                              z3="0.977497"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.696264"
                              y3="0.968078"
                              z3="1.632943"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.976692"
                              y3="-1.315093"
                              z3="1.029319"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.054656"
                              y3="-1.548637"
                              z3="2.094233"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.392062"
                              y3="-2.11635"
                              z3="0.576952"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.371556"
                              y3="-1.313095"
                              z3="0.370472"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.267805"
                              y3="-1.416353"
                              z3="-0.70815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.902819"
                              y3="-2.200811"
                              z3="0.720236"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.265824"
                              y3="-0.087726"
                              z3="0.582365"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.296313"
                              y3="-0.35628"
                              z3="0.340677"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.234019"
                              y3="0.43126"
                              z3="1.984546"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.20597"
                              y3="0.681262"
                              z3="2.145974"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.590347"
                              y3="-0.230856"
                              z3="2.667851"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.895717"
                              y3="1.138622"
                              z3="-0.267406"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.054891"
                              y3="2.250057"
                              z3="0.160453"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.410776"
                              y3="0.807053"
                              z3="-1.448229"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.880253"
                              y3="1.551237"
                              z3="-1.784002"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.756791"
                              y3="1.308709"
                              z3="2.021603"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.837424"
                              y3="3.251415"
                              z3="-1.370811"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.402171"
                              y3="3.841363"
                              z3="-2.069863"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.260306"
                              y3="3.451694"
                              z3="-1.21677"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.814426"
                              y3="2.512207"
                              z3="-1.182308"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.761353"
                              y3="4.256133"
                              z3="-2.404453"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.048313"
                              y3="4.714978"
                              z3="-3.253454"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.061055"
                              y3="2.257331"
                              z3="-0.899945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.695881"
                              y3="1.288939"
                              z3="0.117281"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.097373"
                              y3="2.132064"
                              z3="-1.262944"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.126412"
                              y3="0.095615"
                              z3="0.276418"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.642909"
                              y3="0.93098"
                              z3="-0.293034"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.001065"
                              y3="1.982254"
                              z3="1.449685"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.14347"
                              y3="-0.715903"
                              z3="-0.251137"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.105981"
                              y3="2.450038"
                              z3="1.848634"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.761312"
                              y3="2.740499"
                              z3="1.284057"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.08788"
                              y3="4.397557"
                              z3="-2.357779"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.362935"
                              y3="4.936092"
                              z3="-3.112634"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.511959"
                              y3="4.019936"
                              z3="-0.316619"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.647719"
                              y3="0.738402"
                              z3="2.602191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.127359"
                              y3="1.603806"
                              z3="3.501201"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.252121"
                              y3="0.00947"
                              z3="0.99639"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.706786"
                              y3="0.952108"
                              z3="1.653522"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.975023"
                              y3="-1.324097"
                              z3="1.019218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.081711"
                              y3="-1.576064"
                              z3="2.077418"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.375647"
                              y3="-2.117458"
                              z3="0.572296"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.352948"
                              y3="-1.306121"
                              z3="0.326672"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.218034"
                              y3="-1.363272"
                              z3="-0.752024"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.888628"
                              y3="-2.209372"
                              z3="0.625126"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.254942"
                              y3="-0.090979"
                              z3="0.572288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.28854"
                              y3="-0.364259"
                              z3="0.350302"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.205922"
                              y3="0.418218"
                              z3="1.979646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.177179"
                              y3="0.641459"
                              z3="2.16042"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.581075"
                              y3="-0.238464"
                              z3="2.658091"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.918895"
                              y3="1.149825"
                              z3="-0.269957"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.140009"
                              y3="2.254568"
                              z3="0.150119"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.390868"
                              y3="0.835976"
                              z3="-1.436325"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.913489"
                              y3="1.611091"
                              z3="-1.792113"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.711448"
                              y3="1.307028"
                              z3="2.015226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.835836"
                              y3="3.257172"
                              z3="-1.371789"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.399917"
                              y3="3.847006"
                              z3="-2.070326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.25272"
                              y3="3.479056"
                              z3="-1.196084"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.818347"
                              y3="2.54782"
                              z3="-1.13797"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.764454"
                              y3="4.276256"
                              z3="-2.383853"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.058698"
                              y3="4.731831"
                              z3="-3.240615"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.0681"
                              y3="2.248609"
                              z3="-0.915813"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.706068"
                              y3="1.276782"
                              z3="0.097539"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.084969"
                              y3="2.10459"
                              z3="-1.285425"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.123802"
                              y3="0.088997"
                              z3="0.260621"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.646693"
                              y3="0.911588"
                              z3="-0.321224"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.027136"
                              y3="1.964137"
                              z3="1.429475"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.132901"
                              y3="-0.722146"
                              z3="-0.273672"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.143019"
                              y3="2.452317"
                              z3="1.828468"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.804463"
                              y3="2.704531"
                              z3="1.262417"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.090715"
                              y3="4.418752"
                              z3="-2.325826"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.372023"
                              y3="4.955847"
                              z3="-3.079358"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.480773"
                              y3="4.063305"
                              z3="-0.299648"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.646009"
                              y3="0.708679"
                              z3="2.584242"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.141975"
                              y3="1.565248"
                              z3="3.482887"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.247091"
                              y3="0.01638"
                              z3="0.983484"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.692159"
                              y3="0.965899"
                              z3="1.638111"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973241"
                              y3="-1.315102"
                              z3="1.029729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.060759"
                              y3="-1.552397"
                              z3="2.093341"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.384812"
                              y3="-2.116462"
                              z3="0.582791"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363958"
                              y3="-1.311899"
                              z3="0.362459"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.248461"
                              y3="-1.403841"
                              z3="-0.716249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.89485"
                              y3="-2.205887"
                              z3="0.695544"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.263125"
                              y3="-0.090164"
                              z3="0.577744"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.295166"
                              y3="-0.367691"
                              z3="0.352625"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.219257"
                              y3="0.437589"
                              z3="1.977156"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.189481"
                              y3="0.673618"
                              z3="2.144192"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586401"
                              y3="-0.213887"
                              z3="2.664845"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.922103"
                              y3="1.136443"
                              z3="-0.282775"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.113109"
                              y3="2.248735"
                              z3="0.13089"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.430368"
                              y3="0.803253"
                              z3="-1.459808"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.949661"
                              y3="1.567167"
                              z3="-1.82818"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.730606"
                              y3="1.322931"
                              z3="2.004084"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.831883"
                              y3="3.252394"
                              z3="-1.366899"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.393279"
                              y3="3.840382"
                              z3="-2.065199"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.25071"
                              y3="3.470911"
                              z3="-1.202091"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816348"
                              y3="2.538522"
                              z3="-1.161435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.752124"
                              y3="4.281575"
                              z3="-2.384941"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.039856"
                              y3="4.739893"
                              z3="-3.234905"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.06786"
                              y3="2.241348"
                              z3="-0.908738"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.709788"
                              y3="1.272058"
                              z3="0.104399"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.084922"
                              y3="2.089664"
                              z3="-1.275039"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.120962"
                              y3="0.086131"
                              z3="0.27118"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.648594"
                              y3="0.905831"
                              z3="-0.317595"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.034805"
                              y3="1.95949"
                              z3="1.435082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.135393"
                              y3="-0.72748"
                              z3="-0.259511"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.151278"
                              y3="2.44527"
                              z3="1.838233"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.809436"
                              y3="2.702113"
                              z3="1.265652"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.077861"
                              y3="4.430927"
                              z3="-2.332261"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.3526"
                              y3="4.974443"
                              z3="-3.083618"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.488259"
                              y3="4.043278"
                              z3="-0.300648"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.662043"
                              y3="0.704846"
                              z3="2.586323"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.150292"
                              y3="1.562279"
                              z3="3.488321"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.246879"
                              y3="0.018244"
                              z3="0.989424"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.691773"
                              y3="0.969415"
                              z3="1.641908"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.975895"
                              y3="-1.311945"
                              z3="1.035345"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.071767"
                              y3="-1.54563"
                              z3="2.098838"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.384636"
                              y3="-2.115066"
                              z3="0.595122"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.361978"
                              y3="-1.3104"
                              z3="0.359287"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.244845"
                              y3="-1.409145"
                              z3="-0.718535"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.895157"
                              y3="-2.20113"
                              z3="0.697642"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.259327"
                              y3="-0.086119"
                              z3="0.568422"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290594"
                              y3="-0.360362"
                              z3="0.335757"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.222403"
                              y3="0.440448"
                              z3="1.968363"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.194791"
                              y3="0.679147"
                              z3="2.138309"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.590442"
                              y3="-0.212231"
                              z3="2.654461"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.912525"
                              y3="1.141742"
                              z3="-0.288296"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.100807"
                              y3="2.253394"
                              z3="0.128009"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.425153"
                              y3="0.810901"
                              z3="-1.467952"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.945438"
                              y3="1.575171"
                              z3="-1.832776"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.735648"
                              y3="1.324752"
                              z3="1.994394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.833515"
                              y3="3.252708"
                              z3="-1.364231"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.394059"
                              y3="3.842044"
                              z3="-2.0608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.253443"
                              y3="3.467226"
                              z3="-1.204178"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.817333"
                              y3="2.533408"
                              z3="-1.171184"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.751857"
                              y3="4.28299"
                              z3="-2.384735"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.037659"
                              y3="4.744571"
                              z3="-3.231312"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.068619"
                              y3="2.242996"
                              z3="-0.904045"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.711815"
                              y3="1.27255"
                              z3="0.107105"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085486"
                              y3="2.09341"
                              z3="-1.266342"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.118604"
                              y3="0.086366"
                              z3="0.272773"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.650787"
                              y3="0.907377"
                              z3="-0.315392"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.036457"
                              y3="1.958432"
                              z3="1.438762"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.139958"
                              y3="-0.728161"
                              z3="-0.255393"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.151962"
                              y3="2.441123"
                              z3="1.843471"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.808904"
                              y3="2.703499"
                              z3="1.270023"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.077726"
                              y3="4.432293"
                              z3="-2.334613"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.35061"
                              y3="4.978333"
                              z3="-3.08481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.496289"
                              y3="4.033968"
                              z3="-0.300616"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.667767"
                              y3="0.703273"
                              z3="2.587314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.151825"
                              y3="1.560168"
                              z3="3.492078"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.246544"
                              y3="0.019617"
                              z3="0.987719"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.69327"
                              y3="0.971883"
                              z3="1.637311"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.97496"
                              y3="-1.310879"
                              z3="1.034815"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.070953"
                              y3="-1.544452"
                              z3="2.098337"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.382933"
                              y3="-2.113859"
                              z3="0.595382"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.361481"
                              y3="-1.311215"
                              z3="0.359746"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.245525"
                              y3="-1.412654"
                              z3="-0.717967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.893886"
                              y3="-2.201467"
                              z3="0.70053"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.258922"
                              y3="-0.086882"
                              z3="0.568114"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290678"
                              y3="-0.362225"
                              z3="0.338614"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.219703"
                              y3="0.442839"
                              z3="1.966827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.192323"
                              y3="0.681801"
                              z3="2.136745"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.588938"
                              y3="-0.207224"
                              z3="2.65474"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.917836"
                              y3="1.139657"
                              z3="-0.29241"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.110841"
                              y3="2.251912"
                              z3="0.120142"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.433054"
                              y3="0.806996"
                              z3="-1.472694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.96626"
                              y3="1.574652"
                              z3="-1.845916"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.731922"
                              y3="1.327984"
                              z3="1.990122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.831219"
                              y3="3.251242"
                              z3="-1.356918"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.388511"
                              y3="3.83986"
                              z3="-2.051953"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.251183"
                              y3="3.46788"
                              z3="-1.201267"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816291"
                              y3="2.534802"
                              z3="-1.168347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.745872"
                              y3="4.281941"
                              z3="-2.384555"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.029734"
                              y3="4.7400"
                              z3="-3.231433"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.0693"
                              y3="2.240174"
                              z3="-0.894003"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718375"
                              y3="1.270166"
                              z3="0.11373"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.086208"
                              y3="2.089579"
                              z3="-1.250765"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.110527"
                              y3="0.083149"
                              z3="0.280148"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.656539"
                              y3="0.906792"
                              z3="-0.312011"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.045487"
                              y3="1.954899"
                              z3="1.445393"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.150989"
                              y3="-0.733158"
                              z3="-0.243827"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.160179"
                              y3="2.432981"
                              z3="1.853871"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.814123"
                              y3="2.703618"
                              z3="1.275182"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.071493"
                              y3="4.4344"
                              z3="-2.336521"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.342131"
                              y3="4.978937"
                              z3="-3.088602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.496275"
                              y3="4.036333"
                              z3="-0.299303"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.685481"
                              y3="0.699798"
                              z3="2.589193"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.162847"
                              y3="1.556345"
                              z3="3.497832"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243518"
                              y3="0.0196"
                              z3="0.986952"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.692458"
                              y3="0.974516"
                              z3="1.631496"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973563"
                              y3="-1.309713"
                              z3="1.032007"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.06605"
                              y3="-1.549262"
                              z3="2.094554"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.382498"
                              y3="-2.110619"
                              z3="0.587461"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.362545"
                              y3="-1.310352"
                              z3="0.361141"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.249069"
                              y3="-1.417722"
                              z3="-0.71638"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.89555"
                              y3="-2.198172"
                              z3="0.707114"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257995"
                              y3="-0.083871"
                              z3="0.564938"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290455"
                              y3="-0.36004"
                              z3="0.339001"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.215402"
                              y3="0.450282"
                              z3="1.961634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185994"
                              y3="0.687497"
                              z3="2.128697"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586072"
                              y3="-0.196358"
                              z3="2.651916"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.924598"
                              y3="1.139693"
                              z3="-0.302053"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.123604"
                              y3="2.253266"
                              z3="0.103944"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445104"
                              y3="0.803088"
                              z3="-1.483666"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.002765"
                              y3="1.576733"
                              z3="-1.87273"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.725588"
                              y3="1.336756"
                              z3="1.98216"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.831454"
                              y3="3.25126"
                              z3="-1.354914"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.388467"
                              y3="3.840252"
                              z3="-2.049471"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.252288"
                              y3="3.465181"
                              z3="-1.202825"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816236"
                              y3="2.531187"
                              z3="-1.175359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.744378"
                              y3="4.282937"
                              z3="-2.384624"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.02627"
                              y3="4.743991"
                              z3="-3.22821"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069539"
                              y3="2.23988"
                              z3="-0.892353"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718507"
                              y3="1.270147"
                              z3="0.115717"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085884"
                              y3="2.08906"
                              z3="-1.249228"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.1098"
                              y3="0.082712"
                              z3="0.281816"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657057"
                              y3="0.907342"
                              z3="-0.309686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.044616"
                              y3="1.955223"
                              z3="1.44739"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.152998"
                              y3="-0.733726"
                              z3="-0.2413"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.158569"
                              y3="2.431773"
                              z3="1.856023"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.8118"
                              y3="2.705419"
                              z3="1.277197"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.070204"
                              y3="4.434516"
                              z3="-2.339632"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.339125"
                              y3="4.981163"
                              z3="-3.090803"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.501025"
                              y3="4.029763"
                              z3="-0.299468"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.68724"
                              y3="0.70115"
                              z3="2.590833"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.16371"
                              y3="1.558414"
                              z3="3.499261"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243877"
                              y3="0.019305"
                              z3="0.986891"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.694162"
                              y3="0.974358"
                              z3="1.63022"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973593"
                              y3="-1.310139"
                              z3="1.030847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.066187"
                              y3="-1.550393"
                              z3="2.093247"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.382554"
                              y3="-2.110772"
                              z3="0.585809"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.362819"
                              y3="-1.310035"
                              z3="0.360517"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.250211"
                              y3="-1.417713"
                              z3="-0.717059"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.896097"
                              y3="-2.197458"
                              z3="0.707121"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257803"
                              y3="-0.083179"
                              z3="0.564433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290221"
                              y3="-0.359161"
                              z3="0.338214"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.215327"
                              y3="0.451341"
                              z3="1.961049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.186195"
                              y3="0.68977"
                              z3="2.127789"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.585085"
                              y3="-0.195601"
                              z3="2.651553"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.923299"
                              y3="1.139738"
                              z3="-0.302928"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.118624"
                              y3="2.253703"
                              z3="0.103694"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.446863"
                              y3="0.802106"
                              z3="-1.485494"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.001899"
                              y3="1.574386"
                              z3="-1.874246"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.72652"
                              y3="1.337158"
                              z3="1.982013"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.830491"
                              y3="3.250548"
                              z3="-1.354547"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.387321"
                              y3="3.838881"
                              z3="-2.049547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.251003"
                              y3="3.466105"
                              z3="-1.201754"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.815857"
                              y3="2.53272"
                              z3="-1.172758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.742972"
                              y3="4.283013"
                              z3="-2.38421"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.024779"
                              y3="4.742931"
                              z3="-3.228342"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069454"
                              y3="2.238283"
                              z3="-0.892636"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718665"
                              y3="1.26914"
                              z3="0.115934"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085501"
                              y3="2.08611"
                              z3="-1.25059"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109265"
                              y3="0.081511"
                              z3="0.282372"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657438"
                              y3="0.906544"
                              z3="-0.309177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.044378"
                              y3="1.9548"
                              z3="1.447422"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.1538"
                              y3="-0.735059"
                              z3="-0.240375"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.158044"
                              y3="2.43091"
                              z3="1.855946"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.811033"
                              y3="2.705462"
                              z3="1.27698"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.068699"
                              y3="4.435362"
                              z3="-2.339039"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.337499"
                              y3="4.981621"
                              z3="-3.090535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.498504"
                              y3="4.032089"
                              z3="-0.298931"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.68801"
                              y3="0.701504"
                              z3="2.591141"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.165357"
                              y3="1.559363"
                              z3="3.498551"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243682"
                              y3="0.018451"
                              z3="0.986885"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.693904"
                              y3="0.973814"
                              z3="1.629827"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973807"
                              y3="-1.310705"
                              z3="1.03008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065392"
                              y3="-1.552402"
                              z3="2.092249"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383489"
                              y3="-2.110959"
                              z3="0.583391"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363718"
                              y3="-1.309542"
                              z3="0.360924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.251716"
                              y3="-1.417441"
                              z3="-0.716717"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897632"
                              y3="-2.196482"
                              z3="0.707754"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257566"
                              y3="-0.081816"
                              z3="0.564358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290104"
                              y3="-0.357052"
                              z3="0.337801"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.214871"
                              y3="0.452546"
                              z3="1.961003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.18525"
                              y3="0.690066"
                              z3="2.127525"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.585626"
                              y3="-0.193936"
                              z3="2.651386"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.92121"
                              y3="1.140363"
                              z3="-0.303233"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.113212"
                              y3="2.254739"
                              z3="0.103827"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.446756"
                              y3="0.801774"
                              z3="-1.486354"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.999157"
                              y3="1.57286"
                              z3="-1.874605"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724978"
                              y3="1.338944"
                              z3="1.982025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.82943"
                              y3="3.25023"
                              z3="-1.354082"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.386071"
                              y3="3.837859"
                              z3="-2.049558"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.24955"
                              y3="3.467617"
                              z3="-1.200298"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.815369"
                              y3="2.534896"
                              z3="-1.169203"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.74176"
                              y3="4.283201"
                              z3="-2.383582"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.023832"
                              y3="4.741266"
                              z3="-3.228945"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069306"
                              y3="2.237027"
                              z3="-0.892833"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.71892"
                              y3="1.26823"
                              z3="0.115841"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085201"
                              y3="2.083546"
                              z3="-1.251761"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.108879"
                              y3="0.080587"
                              z3="0.282853"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657454"
                              y3="0.905585"
                              z3="-0.309792"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.045374"
                              y3="1.953893"
                              z3="1.447118"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153727"
                              y3="-0.735916"
                              z3="-0.240236"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.159236"
                              y3="2.42988"
                              z3="1.856213"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.811831"
                              y3="2.704652"
                              z3="1.276298"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.067309"
                              y3="4.43682"
                              z3="-2.337534"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.33624"
                              y3="4.982315"
                              z3="-3.089538"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.49553"
                              y3="4.035346"
                              z3="-0.298148"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.689793"
                              y3="0.70058"
                              z3="2.590363"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.16815"
                              y3="1.558449"
                              z3="3.497235"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243548"
                              y3="0.017997"
                              z3="0.987034"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.69352"
                              y3="0.973618"
                              z3="1.629792"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974122"
                              y3="-1.310899"
                              z3="1.030035"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065011"
                              y3="-1.553153"
                              z3="2.092145"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.384284"
                              y3="-2.111067"
                              z3="0.582562"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.364475"
                              y3="-1.309312"
                              z3="0.361672"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.252863"
                              y3="-1.417933"
                              z3="-0.715948"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.898826"
                              y3="-2.19573"
                              z3="0.709136"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257525"
                              y3="-0.080902"
                              z3="0.564189"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290196"
                              y3="-0.355681"
                              z3="0.337674"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.214658"
                              y3="0.454166"
                              z3="1.960555"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.184781"
                              y3="0.691073"
                              z3="2.12694"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586058"
                              y3="-0.19164"
                              z3="2.651215"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920125"
                              y3="1.14042"
                              z3="-0.30415"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.110797"
                              y3="2.255205"
                              z3="0.102415"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.446145"
                              y3="0.800737"
                              z3="-1.487158"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997359"
                              y3="1.571111"
                              z3="-1.875512"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724043"
                              y3="1.340986"
                              z3="1.981027"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.830229"
                              y3="3.249821"
                              z3="-1.354928"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.387075"
                              y3="3.837802"
                              z3="-2.050242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.250619"
                              y3="3.465923"
                              z3="-1.201806"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.815872"
                              y3="2.532759"
                              z3="-1.173085"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.742379"
                              y3="4.283453"
                              z3="-2.383922"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.024128"
                              y3="4.742931"
                              z3="-3.228245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069348"
                              y3="2.237605"
                              z3="-0.892776"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718589"
                              y3="1.268735"
                              z3="0.116045"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085517"
                              y3="2.085069"
                              z3="-1.250943"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109298"
                              y3="0.081117"
                              z3="0.282805"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657307"
                              y3="0.906086"
                              z3="-0.309166"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.044548"
                              y3="1.954522"
                              z3="1.44738"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153603"
                              y3="-0.735449"
                              z3="-0.240029"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.158218"
                              y3="2.430319"
                              z3="1.856265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.810868"
                              y3="2.705451"
                              z3="1.27666"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.067961"
                              y3="4.436835"
                              z3="-2.338226"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.336633"
                              y3="4.983404"
                              z3="-3.089544"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.497762"
                              y3="4.031687"
                              z3="-0.298759"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.689026"
                              y3="0.701396"
                              z3="2.590805"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.166473"
                              y3="1.559391"
                              z3="3.498037"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243742"
                              y3="0.018208"
                              z3="0.98731"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.693778"
                              y3="0.973592"
                              z3="1.630362"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974071"
                              y3="-1.310845"
                              z3="1.030275"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065421"
                              y3="-1.552918"
                              z3="2.092382"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383952"
                              y3="-2.111021"
                              z3="0.583187"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.364083"
                              y3="-1.309404"
                              z3="0.361244"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.251869"
                              y3="-1.417217"
                              z3="-0.716396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.898284"
                              y3="-2.196265"
                              z3="0.7078"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257547"
                              y3="-0.081373"
                              z3="0.564234"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290168"
                              y3="-0.356317"
                              z3="0.337692"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.214808"
                              y3="0.453212"
                              z3="1.960806"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185046"
                              y3="0.690247"
                              z3="2.12749"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586303"
                              y3="-0.1928"
                              z3="2.651222"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920556"
                              y3="1.140423"
                              z3="-0.303614"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.112138"
                              y3="2.254941"
                              z3="0.103268"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.44586"
                              y3="0.801466"
                              z3="-1.486533"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997447"
                              y3="1.572279"
                              z3="-1.874441"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724285"
                              y3="1.339993"
                              z3="1.981422"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.830338"
                              y3="3.249829"
                              z3="-1.355095"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.387235"
                              y3="3.837937"
                              z3="-2.050337"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.250774"
                              y3="3.465668"
                              z3="-1.202043"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.815885"
                              y3="2.532407"
                              z3="-1.173639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.742545"
                              y3="4.283423"
                              z3="-2.383996"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.0243"
                              y3="4.743163"
                              z3="-3.228184"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069256"
                              y3="2.237862"
                              z3="-0.892726"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718456"
                              y3="1.268901"
                              z3="0.116024"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085727"
                              y3="2.085649"
                              z3="-1.250648"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109459"
                              y3="0.081292"
                              z3="0.28275"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657148"
                              y3="0.906236"
                              z3="-0.309228"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.044489"
                              y3="1.954635"
                              z3="1.44737"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153398"
                              y3="-0.735241"
                              z3="-0.240162"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.15815"
                              y3="2.430318"
                              z3="1.856368"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.810713"
                              y3="2.705655"
                              z3="1.276599"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.068142"
                              y3="4.436662"
                              z3="-2.338328"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.336835"
                              y3="4.983367"
                              z3="-3.089538"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.49812"
                              y3="4.031147"
                              z3="-0.298873"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.68919"
                              y3="0.701505"
                              z3="2.59066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.166147"
                              y3="1.559482"
                              z3="3.498168"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243823"
                              y3="0.018284"
                              z3="0.987391"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.693864"
                              y3="0.97359"
                              z3="1.630543"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974069"
                              y3="-1.310821"
                              z3="1.03042"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065565"
                              y3="-1.552815"
                              z3="2.09253"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383851"
                              y3="-2.11101"
                              z3="0.583485"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363961"
                              y3="-1.309463"
                              z3="0.361166"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.251581"
                              y3="-1.41711"
                              z3="-0.716472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.898113"
                              y3="-2.196434"
                              z3="0.707515"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257543"
                              y3="-0.081524"
                              z3="0.564223"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290137"
                              y3="-0.35651"
                              z3="0.337614"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.214918"
                              y3="0.452981"
                              z3="1.960833"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185239"
                              y3="0.690154"
                              z3="2.127622"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586396"
                              y3="-0.193094"
                              z3="2.651199"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920585"
                              y3="1.140387"
                              z3="-0.303497"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.112355"
                              y3="2.254854"
                              z3="0.103439"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445705"
                              y3="0.801564"
                              z3="-1.486377"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997267"
                              y3="1.572419"
                              z3="-1.874187"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724493"
                              y3="1.339711"
                              z3="1.981446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.830509"
                              y3="3.249805"
                              z3="-1.35529"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.387468"
                              y3="3.837995"
                              z3="-2.050504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.250998"
                              y3="3.465366"
                              z3="-1.202326"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.81596"
                              y3="2.532002"
                              z3="-1.174227"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.742778"
                              y3="4.283317"
                              z3="-2.384139"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.024537"
                              y3="4.743236"
                              z3="-3.228233"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.06922"
                              y3="2.238108"
                              z3="-0.892677"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718326"
                              y3="1.269106"
                              z3="0.116085"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.08586"
                              y3="2.086154"
                              z3="-1.250402"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109604"
                              y3="0.081497"
                              z3="0.282768"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657025"
                              y3="0.906426"
                              z3="-0.309141"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.044339"
                              y3="1.95483"
                              z3="1.447434"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153286"
                              y3="-0.73502"
                              z3="-0.240153"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.15792"
                              y3="2.430247"
                              z3="1.856564"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.810333"
                              y3="2.706074"
                              z3="1.276609"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.068383"
                              y3="4.436473"
                              z3="-2.338478"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.337092"
                              y3="4.983275"
                              z3="-3.089611"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.498549"
                              y3="4.03057"
                              z3="-0.299042"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.689487"
                              y3="0.701774"
                              z3="2.590546"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.165863"
                              y3="1.559782"
                              z3="3.498328"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243905"
                              y3="0.018357"
                              z3="0.987503"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.693984"
                              y3="0.973553"
                              z3="1.630789"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974049"
                              y3="-1.310815"
                              z3="1.030456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065635"
                              y3="-1.55286"
                              z3="2.092544"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383738"
                              y3="-2.110943"
                              z3="0.583533"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363849"
                              y3="-1.309489"
                              z3="0.36102"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.251301"
                              y3="-1.416877"
                              z3="-0.716626"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897945"
                              y3="-2.196604"
                              z3="0.707085"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257592"
                              y3="-0.081688"
                              z3="0.56422"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.29015"
                              y3="-0.35676"
                              z3="0.337558"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.21505"
                              y3="0.45266"
                              z3="1.960893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185403"
                              y3="0.689906"
                              z3="2.127751"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586527"
                              y3="-0.193502"
                              z3="2.651178"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920735"
                              y3="1.140382"
                              z3="-0.303326"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.112687"
                              y3="2.254764"
                              z3="0.103764"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445684"
                              y3="0.801813"
                              z3="-1.486207"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997228"
                              y3="1.572784"
                              z3="-1.87378"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724679"
                              y3="1.33936"
                              z3="1.981565"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.829574"
                              y3="3.250396"
                              z3="-1.354111"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.386297"
                              y3="3.838223"
                              z3="-2.049479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.24981"
                              y3="3.467256"
                              z3="-1.200613"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.815388"
                              y3="2.534354"
                              z3="-1.170419"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.741854"
                              y3="4.283576"
                              z3="-2.383452"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.023778"
                              y3="4.742453"
                              z3="-3.228249"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069274"
                              y3="2.237287"
                              z3="-0.892922"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718775"
                              y3="1.268342"
                              z3="0.115677"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085279"
                              y3="2.084055"
                              z3="-1.251779"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.10914"
                              y3="0.080771"
                              z3="0.282598"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657304"
                              y3="0.905674"
                              z3="-0.309938"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.045239"
                              y3="1.953881"
                              z3="1.447032"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153507"
                              y3="-0.735806"
                              z3="-0.240349"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.159274"
                              y3="2.430386"
                              z3="1.855897"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.812177"
                              y3="2.704191"
                              z3="1.276388"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.067459"
                              y3="4.436785"
                              z3="-2.337731"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.336295"
                              y3="4.982743"
                              z3="-3.089433"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.49626"
                              y3="4.034247"
                              z3="-0.29813"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.68877"
                              y3="0.700276"
                              z3="2.590474"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.16804"
                              y3="1.557942"
                              z3="3.497056"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243672"
                              y3="0.018203"
                              z3="0.987001"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.69356"
                              y3="0.97385"
                              z3="1.629762"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974109"
                              y3="-1.310778"
                              z3="1.0304"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065098"
                              y3="-1.552673"
                              z3="2.092577"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.384144"
                              y3="-2.111038"
                              z3="0.583257"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.364368"
                              y3="-1.309484"
                              z3="0.361864"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.252605"
                              y3="-1.418158"
                              z3="-0.715735"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.898641"
                              y3="-2.195959"
                              z3="0.709302"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257518"
                              y3="-0.081135"
                              z3="0.564216"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290194"
                              y3="-0.355944"
                              z3="0.33776"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.214686"
                              y3="0.454129"
                              z3="1.960523"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.184909"
                              y3="0.691128"
                              z3="2.127046"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586182"
                              y3="-0.191537"
                              z3="2.651263"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920205"
                              y3="1.140141"
                              z3="-0.304233"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.111504"
                              y3="2.25492"
                              z3="0.102067"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445616"
                              y3="0.800443"
                              z3="-1.486983"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997085"
                              y3="1.570965"
                              z3="-1.875337"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724092"
                              y3="1.340957"
                              z3="1.980762"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.830525"
                              y3="3.249698"
                              z3="-1.355362"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.387481"
                              y3="3.83786"
                              z3="-2.050596"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.250992"
                              y3="3.465352"
                              z3="-1.202331"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816037"
                              y3="2.532033"
                              z3="-1.174363"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.742723"
                              y3="4.283526"
                              z3="-2.384009"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.024459"
                              y3="4.743478"
                              z3="-3.228066"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069275"
                              y3="2.237956"
                              z3="-0.892785"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.71839"
                              y3="1.268984"
                              z3="0.116006"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085775"
                              y3="2.085933"
                              z3="-1.250576"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109549"
                              y3="0.081387"
                              z3="0.282729"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657089"
                              y3="0.9063"
                              z3="-0.309214"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.044394"
                              y3="1.954737"
                              z3="1.447351"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.15333"
                              y3="-0.735162"
                              z3="-0.240147"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.15802"
                              y3="2.430351"
                              z3="1.856354"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.810557"
                              y3="2.705818"
                              z3="1.276571"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.06831"
                              y3="4.436827"
                              z3="-2.338282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.336983"
                              y3="4.98375"
                              z3="-3.08934"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.498471"
                              y3="4.030441"
                              z3="-0.298957"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.6892"
                              y3="0.701649"
                              z3="2.590625"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.165877"
                              y3="1.559645"
                              z3="3.498261"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.2439"
                              y3="0.018349"
                              z3="0.987395"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.693988"
                              y3="0.973642"
                              z3="1.630534"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.97408"
                              y3="-1.310791"
                              z3="1.030483"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065588"
                              y3="-1.552748"
                              z3="2.092601"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.38383"
                              y3="-2.110984"
                              z3="0.583598"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363943"
                              y3="-1.309502"
                              z3="0.361176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.251494"
                              y3="-1.41705"
                              z3="-0.716465"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.898046"
                              y3="-2.196547"
                              z3="0.707412"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257611"
                              y3="-0.081632"
                              z3="0.564276"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290184"
                              y3="-0.356672"
                              z3="0.337637"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.21503"
                              y3="0.452813"
                              z3="1.960908"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.18537"
                              y3="0.690084"
                              z3="2.127672"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586472"
                              y3="-0.193302"
                              z3="2.651255"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920696"
                              y3="1.140347"
                              z3="-0.303373"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.112602"
                              y3="2.254774"
                              z3="0.103613"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445644"
                              y3="0.801645"
                              z3="-1.486216"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997177"
                              y3="1.572561"
                              z3="-1.873885"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724668"
                              y3="1.339508"
                              z3="1.981543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.83043"
                              y3="3.249794"
                              z3="-1.35522"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.387363"
                              y3="3.83794"
                              z3="-2.050454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.250879"
                              y3="3.465545"
                              z3="-1.202156"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.815962"
                              y3="2.532258"
                              z3="-1.173973"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.742643"
                              y3="4.283529"
                              z3="-2.383954"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.024395"
                              y3="4.743405"
                              z3="-3.228065"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069266"
                              y3="2.237916"
                              z3="-0.892792"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718418"
                              y3="1.26893"
                              z3="0.115965"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085738"
                              y3="2.08579"
                              z3="-1.250683"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109521"
                              y3="0.081338"
                              z3="0.282707"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657095"
                              y3="0.906245"
                              z3="-0.309303"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.044482"
                              y3="1.954648"
                              z3="1.447314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153358"
                              y3="-0.735228"
                              z3="-0.240141"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.158152"
                              y3="2.43034"
                              z3="1.856323"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.810713"
                              y3="2.705661"
                              z3="1.276544"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.068237"
                              y3="4.436779"
                              z3="-2.338252"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.336928"
                              y3="4.98361"
                              z3="-3.089371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.498276"
                              y3="4.030821"
                              z3="-0.298874"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.68919"
                              y3="0.701498"
                              z3="2.590578"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.166129"
                              y3="1.559454"
                              z3="3.498114"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243884"
                              y3="0.018346"
                              z3="0.987353"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.693957"
                              y3="0.973681"
                              z3="1.630442"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974082"
                              y3="-1.310782"
                              z3="1.030491"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065545"
                              y3="-1.552719"
                              z3="2.092617"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383852"
                              y3="-2.110983"
                              z3="0.583592"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363977"
                              y3="-1.309505"
                              z3="0.361246"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.251583"
                              y3="-1.417156"
                              z3="-0.71639"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.898089"
                              y3="-2.196502"
                              z3="0.707591"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257609"
                              y3="-0.081599"
                              z3="0.564267"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290188"
                              y3="-0.356629"
                              z3="0.337642"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.215019"
                              y3="0.452937"
                              z3="1.960865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185351"
                              y3="0.690188"
                              z3="2.127613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586472"
                              y3="-0.193128"
                              z3="2.651252"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920661"
                              y3="1.140314"
                              z3="-0.303461"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.11254"
                              y3="2.254773"
                              z3="0.103444"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445615"
                              y3="0.801514"
                              z3="-1.486279"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.99713"
                              y3="1.57239"
                              z3="-1.874005"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724636"
                              y3="1.339645"
                              z3="1.981445"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.830159"
                              y3="3.250003"
                              z3="-1.354891"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.387025"
                              y3="3.838046"
                              z3="-2.050169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.250517"
                              y3="3.466193"
                              z3="-1.201604"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.815807"
                              y3="2.533062"
                              z3="-1.172672"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.742407"
                              y3="4.283614"
                              z3="-2.383742"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.024243"
                              y3="4.7431"
                              z3="-3.228136"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069282"
                              y3="2.237698"
                              z3="-0.892919"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.71853"
                              y3="1.268689"
                              z3="0.115766"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085557"
                              y3="2.085205"
                              z3="-1.251185"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109436"
                              y3="0.081129"
                              z3="0.282581"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657125"
                              y3="0.905979"
                              z3="-0.309666"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.044803"
                              y3="1.954294"
                              z3="1.447126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153419"
                              y3="-0.735508"
                              z3="-0.240165"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.158617"
                              y3="2.430253"
                              z3="1.856141"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.811272"
                              y3="2.70507"
                              z3="1.276398"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.067993"
                              y3="4.43693"
                              z3="-2.337951"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.336748"
                              y3="4.983469"
                              z3="-3.08926"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.497509"
                              y3="4.03209"
                              z3="-0.298594"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.689125"
                              y3="0.700942"
                              z3="2.590392"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.166734"
                              y3="1.558762"
                              z3="3.497704"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243847"
                              y3="0.018336"
                              z3="0.987163"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.69387"
                              y3="0.973844"
                              z3="1.630033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974118"
                              y3="-1.310739"
                              z3="1.030552"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.06543"
                              y3="-1.552535"
                              z3="2.092724"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383986"
                              y3="-2.111023"
                              z3="0.583673"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.364126"
                              y3="-1.309516"
                              z3="0.361532"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.251921"
                              y3="-1.417528"
                              z3="-0.716088"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.898273"
                              y3="-2.196347"
                              z3="0.708248"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257617"
                              y3="-0.08147"
                              z3="0.564289"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290228"
                              y3="-0.356448"
                              z3="0.337747"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.214937"
                              y3="0.453379"
                              z3="1.960763"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185239"
                              y3="0.690581"
                              z3="2.127393"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586404"
                              y3="-0.192506"
                              z3="2.651312"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920553"
                              y3="1.140205"
                              z3="-0.303726"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.11233"
                              y3="2.254781"
                              z3="0.102911"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445524"
                              y3="0.801077"
                              z3="-1.486456"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.996967"
                              y3="1.571821"
                              z3="-1.874362"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724486"
                              y3="1.340129"
                              z3="1.981171"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.831165"
                              y3="3.249129"
                              z3="-1.356213"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.388279"
                              y3="3.837478"
                              z3="-2.051393"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.251802"
                              y3="3.463923"
                              z3="-1.203569"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816461"
                              y3="2.530307"
                              z3="-1.177195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.743278"
                              y3="4.283379"
                              z3="-2.384458"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.024855"
                              y3="4.744137"
                              z3="-3.227942"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069288"
                              y3="2.238342"
                              z3="-0.892602"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718172"
                              y3="1.269472"
                              z3="0.116413"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.086114"
                              y3="2.087103"
                              z3="-1.249598"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109692"
                              y3="0.081793"
                              z3="0.282979"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657079"
                              y3="0.906849"
                              z3="-0.308389"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.043645"
                              y3="1.95552"
                              z3="1.447724"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153254"
                              y3="-0.734606"
                              z3="-0.240101"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.156953"
                              y3="2.430636"
                              z3="1.856606"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.809359"
                              y3="2.707055"
                              z3="1.276882"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.068865"
                              y3="4.436655"
                              z3="-2.338819"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.337404"
                              y3="4.984258"
                              z3="-3.089429"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.500057"
                              y3="4.027678"
                              z3="-0.299586"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.689094"
                              y3="0.702906"
                              z3="2.591144"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.164458"
                              y3="1.561231"
                              z3="3.499156"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.24397"
                              y3="0.018343"
                              z3="0.987738"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.694197"
                              y3="0.973286"
                              z3="1.631288"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974004"
                              y3="-1.310904"
                              z3="1.030289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065795"
                              y3="-1.553187"
                              z3="2.092305"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383574"
                              y3="-2.110917"
                              z3="0.583317"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363663"
                              y3="-1.309469"
                              z3="0.360576"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.250882"
                              y3="-1.416255"
                              z3="-0.717106"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.89768"
                              y3="-2.196857"
                              z3="0.706062"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257618"
                              y3="-0.081897"
                              z3="0.564288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290127"
                              y3="-0.357036"
                              z3="0.337477"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.215193"
                              y3="0.451844"
                              z3="1.961194"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185587"
                              y3="0.689208"
                              z3="2.128158"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586579"
                              y3="-0.194674"
                              z3="2.651194"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920936"
                              y3="1.140611"
                              z3="-0.302714"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.113026"
                              y3="2.254782"
                              z3="0.104883"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445865"
                              y3="0.802642"
                              z3="-1.485759"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997528"
                              y3="1.573845"
                              z3="-1.873008"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.72497"
                              y3="1.338451"
                              z3="1.98224"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.831513"
                              y3="3.248702"
                              z3="-1.356753"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.388699"
                              y3="3.837141"
                              z3="-2.051905"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.252225"
                              y3="3.463111"
                              z3="-1.204267"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816737"
                              y3="2.52937"
                              z3="-1.178834"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.743526"
                              y3="4.28341"
                              z3="-2.384637"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.025006"
                              y3="4.744597"
                              z3="-3.227804"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069312"
                              y3="2.238442"
                              z3="-0.892542"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718085"
                              y3="1.269656"
                              z3="0.116613"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.086277"
                              y3="2.087594"
                              z3="-1.249107"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109746"
                              y3="0.081942"
                              z3="0.283131"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657096"
                              y3="0.907055"
                              z3="-0.307972"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.043292"
                              y3="1.955881"
                              z3="1.447893"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153216"
                              y3="-0.73439"
                              z3="-0.240047"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.15644"
                              y3="2.430751"
                              z3="1.856709"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.808777"
                              y3="2.707644"
                              z3="1.277003"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.069094"
                              y3="4.436813"
                              z3="-2.338972"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.337538"
                              y3="4.984869"
                              z3="-3.089286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.500842"
                              y3="4.026074"
                              z3="-0.299898"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.689074"
                              y3="0.70353"
                              z3="2.591407"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.163714"
                              y3="1.56204"
                              z3="3.499623"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243993"
                              y3="0.01832"
                              z3="0.987928"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.694278"
                              y3="0.973111"
                              z3="1.63166"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973988"
                              y3="-1.310959"
                              z3="1.030225"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065933"
                              y3="-1.553371"
                              z3="2.092197"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383488"
                              y3="-2.110913"
                              z3="0.583236"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363545"
                              y3="-1.309436"
                              z3="0.36031"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.250597"
                              y3="-1.415856"
                              z3="-0.717391"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897534"
                              y3="-2.196982"
                              z3="0.705431"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257623"
                              y3="-0.081992"
                              z3="0.564304"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290102"
                              y3="-0.357171"
                              z3="0.337414"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.215271"
                              y3="0.451426"
                              z3="1.961336"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185683"
                              y3="0.688815"
                              z3="2.128391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586646"
                              y3="-0.195269"
                              z3="2.651176"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.921042"
                              y3="1.140754"
                              z3="-0.302405"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.113191"
                              y3="2.254811"
                              z3="0.105472"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445988"
                              y3="0.803108"
                              z3="-1.485551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997699"
                              y3="1.574428"
                              z3="-1.872621"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.725096"
                              y3="1.338001"
                              z3="1.982564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.831334"
                              y3="3.248907"
                              z3="-1.356489"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.388481"
                              y3="3.837298"
                              z3="-2.051657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.252003"
                              y3="3.463532"
                              z3="-1.203906"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816602"
                              y3="2.529863"
                              z3="-1.177977"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.743396"
                              y3="4.2834"
                              z3="-2.38454"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.024929"
                              y3="4.744353"
                              z3="-3.227881"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069303"
                              y3="2.238374"
                              z3="-0.892584"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718134"
                              y3="1.26955"
                              z3="0.116502"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.086189"
                              y3="2.087318"
                              z3="-1.249374"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109712"
                              y3="0.081853"
                              z3="0.283047"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657093"
                              y3="0.906939"
                              z3="-0.308194"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.043477"
                              y3="1.955687"
                              z3="1.447797"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153243"
                              y3="-0.734516"
                              z3="-0.240076"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.156705"
                              y3="2.430678"
                              z3="1.856649"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.809074"
                              y3="2.707338"
                              z3="1.276929"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.06897"
                              y3="4.436762"
                              z3="-2.33887"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.337465"
                              y3="4.984587"
                              z3="-3.089334"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.500416"
                              y3="4.026911"
                              z3="-0.299736"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.689097"
                              y3="0.703205"
                              z3="2.59126"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.164078"
                              y3="1.561622"
                              z3="3.499386"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243975"
                              y3="0.018325"
                              z3="0.987824"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.69423"
                              y3="0.973202"
                              z3="1.63145"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973998"
                              y3="-1.310932"
                              z3="1.030256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065864"
                              y3="-1.553267"
                              z3="2.092254"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383541"
                              y3="-2.110924"
                              z3="0.583281"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363611"
                              y3="-1.309449"
                              z3="0.360453"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.250753"
                              y3="-1.416056"
                              z3="-0.717239"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897615"
                              y3="-2.196912"
                              z3="0.705764"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257622"
                              y3="-0.081937"
                              z3="0.564302"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290117"
                              y3="-0.357095"
                              z3="0.337454"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.215233"
                              y3="0.451651"
                              z3="1.961268"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185634"
                              y3="0.689019"
                              z3="2.128274"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.58662"
                              y3="-0.194948"
                              z3="2.651192"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920985"
                              y3="1.140685"
                              z3="-0.302559"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.113102"
                              y3="2.254802"
                              z3="0.10517"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445918"
                              y3="0.802866"
                              z3="-1.48565"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997588"
                              y3="1.574118"
                              z3="-1.87281"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.725026"
                              y3="1.338247"
                              z3="1.982398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.830176"
                              y3="3.249964"
                              z3="-1.354982"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.387044"
                              y3="3.8380"
                              z3="-2.050265"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.250501"
                              y3="3.466272"
                              z3="-1.201578"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.815869"
                              y3="2.533192"
                              z3="-1.172528"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.742427"
                              y3="4.283721"
                              z3="-2.383682"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.024302"
                              y3="4.743117"
                              z3="-3.228156"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069308"
                              y3="2.237636"
                              z3="-0.89306"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.718519"
                              y3="1.268596"
                              z3="0.115627"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.085509"
                              y3="2.085126"
                              z3="-1.251393"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109504"
                              y3="0.081077"
                              z3="0.282446"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657084"
                              y3="0.905845"
                              z3="-0.309842"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.04487"
                              y3="1.954153"
                              z3="1.446991"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.15335"
                              y3="-0.735607"
                              z3="-0.240228"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.158684"
                              y3="2.430003"
                              z3="1.856128"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.811249"
                              y3="2.705013"
                              z3="1.276229"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.067985"
                              y3="4.43723"
                              z3="-2.337721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.336758"
                              y3="4.983801"
                              z3="-3.0890"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.497349"
                              y3="4.032244"
                              z3="-0.298575"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.689395"
                              y3="0.700779"
                              z3="2.590118"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.166426"
                              y3="1.558572"
                              z3="3.497761"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.243856"
                              y3="0.018328"
                              z3="0.987118"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.693834"
                              y3="0.97389"
                              z3="1.629944"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974157"
                              y3="-1.310726"
                              z3="1.030643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065459"
                              y3="-1.552396"
                              z3="2.092844"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.384052"
                              y3="-2.111073"
                              z3="0.583841"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.36418"
                              y3="-1.30953"
                              z3="0.361658"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.252003"
                              y3="-1.417602"
                              z3="-0.715958"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.898331"
                              y3="-2.196332"
                              z3="0.708443"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257639"
                              y3="-0.081449"
                              z3="0.564357"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290263"
                              y3="-0.356414"
                              z3="0.337858"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.214927"
                              y3="0.453508"
                              z3="1.96079"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.18522"
                              y3="0.690671"
                              z3="2.127392"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586432"
                              y3="-0.192295"
                              z3="2.651395"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.920539"
                              y3="1.140155"
                              z3="-0.30375"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.112354"
                              y3="2.254765"
                              z3="0.102779"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445406"
                              y3="0.800927"
                              z3="-1.486407"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.996739"
                              y3="1.571608"
                              z3="-1.874318"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.724426"
                              y3="1.340289"
                              z3="1.981114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.831657"
                              y3="3.248705"
                              z3="-1.35691"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.388899"
                              y3="3.837194"
                              z3="-2.052056"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.252403"
                              y3="3.462917"
                              z3="-1.204467"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816802"
                              y3="2.529104"
                              z3="-1.179152"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.743749"
                              y3="4.283264"
                              z3="-2.384784"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.025253"
                              y3="4.74455"
                              z3="-3.227919"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069306"
                              y3="2.238633"
                              z3="-0.892541"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.717995"
                              y3="1.269836"
                              z3="0.11665"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.086352"
                              y3="2.087985"
                              z3="-1.248971"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109814"
                              y3="0.08209"
                              z3="0.283075"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.65707"
                              y3="0.907268"
                              z3="-0.307819"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.043044"
                              y3="1.956094"
                              z3="1.44795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153171"
                              y3="-0.734184"
                              z3="-0.240182"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.15611"
                              y3="2.430848"
                              z3="1.856719"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.808438"
                              y3="2.707959"
                              z3="1.277088"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.069326"
                              y3="4.436581"
                              z3="-2.339115"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.337802"
                              y3="4.98466"
                              z3="-3.0894"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.501139"
                              y3="4.025762"
                              z3="-0.300057"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.68892"
                              y3="0.703817"
                              z3="2.591488"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.16334"
                              y3="1.562374"
                              z3="3.499775"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.244027"
                              y3="0.01833"
                              z3="0.98792"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.694358"
                              y3="0.973022"
                              z3="1.631759"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973948"
                              y3="-1.310996"
                              z3="1.030108"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.06589"
                              y3="-1.553492"
                              z3="2.092061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383413"
                              y3="-2.11089"
                              z3="0.583061"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.3635"
                              y3="-1.309466"
                              z3="0.360186"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.250534"
                              y3="-1.415713"
                              z3="-0.717531"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897437"
                              y3="-2.197097"
                              z3="0.705166"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257644"
                              y3="-0.082101"
                              z3="0.564354"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290111"
                              y3="-0.357297"
                              z3="0.337428"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.21532"
                              y3="0.451126"
                              z3="1.961462"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185752"
                              y3="0.688557"
                              z3="2.128544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586655"
                              y3="-0.195684"
                              z3="2.651215"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.921104"
                              y3="1.140788"
                              z3="-0.302174"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.11336"
                              y3="2.254774"
                              z3="0.105849"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.445933"
                              y3="0.803342"
                              z3="-1.485328"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997606"
                              y3="1.57473"
                              z3="-1.87223"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.725198"
                              y3="1.337669"
                              z3="1.982809"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.83196"
                              y3="3.248403"
                              z3="-1.357332"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.389271"
                              y3="3.836982"
                              z3="-2.052447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.252783"
                              y3="3.462224"
                              z3="-1.205063"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.817011"
                              y3="2.528278"
                              z3="-1.180522"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.744003"
                              y3="4.283208"
                              z3="-2.384986"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.025429"
                              y3="4.744885"
                              z3="-3.227842"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069317"
                              y3="2.238793"
                              z3="-0.892452"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.717904"
                              y3="1.27006"
                              z3="0.116854"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.086511"
                              y3="2.088509"
                              z3="-1.248493"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109863"
                              y3="0.08227"
                              z3="0.283212"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657081"
                              y3="0.907525"
                              z3="-0.30741"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.042688"
                              y3="1.95647"
                              z3="1.448135"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153134"
                              y3="-0.733921"
                              z3="-0.24017"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.155603"
                              y3="2.431001"
                              z3="1.856829"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.80788"
                              y3="2.708539"
                              z3="1.277248"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.069579"
                              y3="4.436523"
                              z3="-2.339354"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.337989"
                              y3="4.984938"
                              z3="-3.089417"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.501874"
                              y3="4.024417"
                              z3="-0.300352"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.688845"
                              y3="0.704426"
                              z3="2.591765"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.162732"
                              y3="1.563146"
                              z3="3.500174"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.244054"
                              y3="0.018323"
                              z3="0.988081"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.694455"
                              y3="0.972852"
                              z3="1.63211"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973915"
                              y3="-1.311048"
                              z3="1.030004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065984"
                              y3="-1.553701"
                              z3="2.09191"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.3833"
                              y3="-2.11086"
                              z3="0.582912"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363377"
                              y3="-1.309447"
                              z3="0.359904"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.250264"
                              y3="-1.41534"
                              z3="-0.717832"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897273"
                              y3="-2.197236"
                              z3="0.704539"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257651"
                              y3="-0.082218"
                              z3="0.564358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290088"
                              y3="-0.357457"
                              z3="0.337351"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.215398"
                              y3="0.450676"
                              z3="1.961596"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185853"
                              y3="0.688145"
                              z3="2.128766"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586704"
                              y3="-0.196324"
                              z3="2.651186"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.921217"
                              y3="1.140918"
                              z3="-0.301866"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.113551"
                              y3="2.254785"
                              z3="0.106443"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.446045"
                              y3="0.80381"
                              z3="-1.485117"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997776"
                              y3="1.575327"
                              z3="-1.871828"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.72534"
                              y3="1.337178"
                              z3="1.983141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.831774"
                              y3="3.248621"
                              z3="-1.35705"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.389044"
                              y3="3.83715"
                              z3="-2.05218"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.252556"
                              y3="3.462656"
                              z3="-1.204693"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.816868"
                              y3="2.52878"
                              z3="-1.179656"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.743863"
                              y3="4.283205"
                              z3="-2.384884"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.025339"
                              y3="4.744643"
                              z3="-3.227913"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069306"
                              y3="2.238726"
                              z3="-0.89249"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.717953"
                              y3="1.269949"
                              z3="0.11674"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.08642"
                              y3="2.088227"
                              z3="-1.248765"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.109833"
                              y3="0.08218"
                              z3="0.283128"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657072"
                              y3="0.9074"
                              z3="-0.307645"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.042889"
                              y3="1.956262"
                              z3="1.448037"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153159"
                              y3="-0.734054"
                              z3="-0.240189"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.155887"
                              y3="2.430909"
                              z3="1.856781"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.808188"
                              y3="2.708223"
                              z3="1.277168"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.069444"
                              y3="4.436479"
                              z3="-2.339253"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.337902"
                              y3="4.984661"
                              z3="-3.089469"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.501448"
                              y3="4.025266"
                              z3="-0.300182"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.688901"
                              y3="0.704078"
                              z3="2.591599"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.163114"
                              y3="1.562699"
                              z3="3.499932"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.244038"
                              y3="0.018332"
                              z3="0.987981"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.694406"
                              y3="0.972951"
                              z3="1.631903"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.973928"
                              y3="-1.311016"
                              z3="1.030049"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.065922"
                              y3="-1.553584"
                              z3="2.091981"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383355"
                              y3="-2.11087"
                              z3="0.582979"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.363443"
                              y3="-1.309461"
                              z3="0.360054"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.250416"
                              y3="-1.415551"
                              z3="-0.717671"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.897356"
                              y3="-2.197165"
                              z3="0.704884"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.257649"
                              y3="-0.082161"
                              z3="0.564351"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.290102"
                              y3="-0.357379"
                              z3="0.337388"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.21536"
                              y3="0.450916"
                              z3="1.961518"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185805"
                              y3="0.688364"
                              z3="2.12864"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.586683"
                              y3="-0.195981"
                              z3="2.651197"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.921159"
                              y3="1.140842"
                              z3="-0.302037"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.113463"
                              y3="2.254773"
                              z3="0.106113"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.44597"
                              y3="0.803551"
                              z3="-1.485229"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.997663"
                              y3="1.574996"
                              z3="-1.872038"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.725269"
                              y3="1.33744"
                              z3="1.982954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311698845831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313153552770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313520343183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313858180342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314226529688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314554650432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315794755386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316535138657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317530188866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318609349566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319739756216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320852766152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321806567149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322346678487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321887012462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322592160763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322588154660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322748523973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322918530571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323060685830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323195160437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323307302165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323455265697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323629962097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323461018254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323719781740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323745620035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323767400706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323785571887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323787934911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789387774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323790115805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789714359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789636235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789562888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323790111729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789751924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789790905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789941858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789527641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789374043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789461614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323790094294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789568211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789434392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789523905</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.327302 -0.008250 -0.052409 0.030777 -0.433716 0.131765 -0.387306 -0.128204 0.094625 0.351471 0.034081 -0.223980 -0.008352 0.002758 0.001274 0.374809 -0.077159 0.027057 0.462905 -0.145485 -0.367955 0.129008 -0.006231 0.036140 0.043034 0.005548 0.043279 0.034335 -0.050957 0.047223 0.611491 -0.006530 0.039718 -0.450259 0.128942 0.405025 -0.062659 0.046887</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1830 0.8015 6.0897 0.8749 5.7205 8.2992 5.8302 5.9123 8.3347 7.2039 0.8648 6.1906 0.8214 0.8528 0.8676 8.2620 0.7557 0.8741 16.1828 0.8813 5.6189 8.4605 6.2421 0.8588 0.8725 6.2012 0.8695 0.8613 6.0156 0.8442 7.0646 0.7677 0.7810 5.6773 8.3094 8.2406 0.7479 0.7639</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1830 0.1985 -0.0897 0.1251 0.2795 -0.2992 0.1698 0.0877 -0.3347 -0.2039 0.1352 -0.1906 0.1786 0.1472 0.1324 -0.2620 0.2443 0.1259 -0.1828 0.1187 0.3811 -0.4605 -0.2421 0.1412 0.1275 -0.2012 0.1305 0.1387 -0.0156 0.1558 -0.0646 0.2323 0.2190 0.3227 -0.3094 -0.2406 0.2521 0.2361</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0996 1.0318 3.8740 0.9964 4.3828 2.1957 4.4001 3.6742 2.1907 3.2884 1.0024 3.9706 1.0159 1.0096 1.0135 2.2264 1.0137 0.9937 2.1640 1.0180 4.0379 2.0021 3.8935 0.9969 1.0133 3.8707 1.0198 0.9971 3.8935 0.9919 3.6194 1.0679 0.9815 4.3639 2.1980 2.2729 1.0083 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0996 1.0318 3.8740 0.9964 4.3828 2.1957 4.4001 3.6742 2.1907 3.2884 1.0024 3.9706 1.0159 1.0096 1.0135 2.2264 1.0137 0.9937 2.1640 1.0180 4.0379 2.0021 3.8935 0.9969 1.0133 3.8707 1.0198 0.9971 3.8935 0.9919 3.6194 1.0679 0.9815 4.3639 2.1980 2.2729 1.0083 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="39">0.9204 0.9476 1.2647 0.9670 0.9634 0.9559 2.0767 1.2675 0.9160 2.1037 0.9033 0.9815 0.9195 0.9709 1.3067 0.9792 0.9833 1.0444 0.9516 1.0082 1.6571 0.9335 0.1032 0.1440 0.9895 0.9889 0.9386 0.9774 0.9965 0.9465 0.9691 0.8876 0.9600 0.8553 0.9414 0.9129 2.0437 1.2924 0.9445</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 28 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.182979 0.198491 -0.089744 0.125137 0.279532 -0.299181 0.169787 0.087742 -0.334655 -0.203892 0.135167 -0.190581 0.178583 0.147205 0.132354 -0.262038 0.244285 0.125928 -0.182770 0.118659 0.381051 -0.460537 -0.242127 0.141160 0.127523 -0.201197 0.130547 0.138705 -0.015565 0.155827 -0.064631 0.232322 0.218993 0.322724 -0.309388 -0.240627 0.252058 0.236129</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="107">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="107">19.15 30.65 38.34 43.22 55.17 74.99 90.47 93.72 119.00 129.82 149.92 166.57 182.23 210.28 219.73 242.14 266.88 288.14 310.20 318.29 349.72 365.63 380.40 404.07 451.58 495.73 507.11 529.31 531.81 568.27 573.28 609.57 623.20 625.25 642.87 664.62 714.40 721.46 733.09 751.88 802.20 806.83 816.33 878.94 899.54 913.51 945.65 965.47 974.47 988.21 1030.74 1040.64 1058.53 1094.85 1120.64 1165.08 1179.96 1199.25 1208.33 1214.40 1216.27 1259.45 1265.27 1270.85 1278.56 1322.18 1326.81 1341.76 1368.82 1383.94 1387.93 1415.41 1420.48 1430.51 1448.35 1457.17 1466.05 1478.25 1490.72 1500.02 1507.64 1528.21 1590.20 1602.67 1698.46 1738.34 1800.04 1853.57 1867.05 2759.29 3033.97 3066.34 3074.50 3097.04 3105.19 3109.61 3116.62 3126.78 3139.69 3159.71 3199.41 3474.15 3574.69 3585.89 3675.65 3793.04 3802.57</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="107">0.010155 0.007263 0.004906 0.001133 0.000800 0.001665 0.000908 0.000758 0.006045 0.001406 0.002546 0.000413 0.001736 0.005310 0.001716 0.007898 0.000800 0.001634 0.002594 0.005461 0.002146 0.000290 0.005876 0.001555 0.008216 0.002262 0.004477 0.004982 0.004580 0.002145 0.003567 0.002722 0.007635 0.005642 0.000136 0.009196 0.004690 0.002628 0.005424 0.002266 0.003926 0.000709 0.000582 0.000941 0.000792 0.001343 0.000924 0.000093 0.000242 0.000707 0.000307 0.000063 0.001471 0.000489 0.002992 0.001055 0.006758 0.002119 0.007403 0.003470 0.006071 0.000846 0.001164 0.001229 0.000197 0.003729 0.000026 0.000341 0.000418 0.004655 0.000976 0.001629 0.004224 0.004399 0.005513 0.008040 0.001452 0.000729 0.000355 0.000234 0.000608 0.001549 0.001984 0.010702 0.000860 0.007276 0.017303 0.009714 0.009376 0.000004 0.015437 0.000090 0.000293 0.000320 0.000137 0.000006 0.000078 0.000038 0.000181 0.000005 0.000012 0.001897 0.001330 0.002315 0.001029 0.002483 0.002347</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="0.360132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.250499"
                        y3="-1.415653"
                        z3="-0.717588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.897405"
                        y3="-2.197124"
                        z3="0.705061"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.257652"
                        y3="-0.082126"
                        z3="0.564352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.290113"
                        y3="-0.357332"
                        z3="0.337413"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.21534"
                        y3="0.451043"
                        z3="1.961484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.185778"
                        y3="0.688478"
                        z3="2.128577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.58667"
                        y3="-0.1958"
                        z3="2.651209"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.921131"
                        y3="1.140809"
                        z3="-0.30212"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.113414"
                        y3="2.254773"
                        z3="0.105951"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.445942"
                        y3="0.803424"
                        z3="-1.485284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.997613"
                        y3="1.574831"
                        z3="-1.872144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.725229"
                        y3="1.337579"
                        z3="1.982865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23217697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1833.94820023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3240.18037720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5552.88259287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2312.70221567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2807.70599854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1401.47382157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000010207677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000010207677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000020415355</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.471035694511</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.062876168263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.533911862774</scalar>
                  </list>
               </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">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98056171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97961751</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97961751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06947146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04908897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26260988</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.7687 -527.5366 -527.1238 -526.1819 -526.0965 -525.6147 -525.2373 -398.9143 -396.8891 -396.0933 -286.9327 -286.4699 -286.3016 -285.8098 -285.6033 -284.7382 -284.2358 -283.9977 -283.8898 -283.5951 -221.5272 -165.9086 -165.8061 -165.6593 -37.5436 -36.9577 -36.2015 -35.4044 -35.2130 -34.4888 -34.4673 -32.9587 -32.2417 -29.8030 -28.9736 -27.7304 -27.3120 -26.5863 -25.1735 -24.1996 -23.6920 -23.5846 -23.2494 -22.9981 -22.8720 -22.3856 -21.2061 -20.6944 -20.5390 -20.2970 -20.1854 -19.9983 -19.8479 -19.7088 -19.4931 -19.2525 -19.0156 -18.7951 -18.5371 -18.2795 -18.1749 -17.8067 -17.7352 -17.5841 -17.0891 -17.0236 -16.8156 -16.7031 -16.4840 -16.3105 -16.1230 -15.2656 -14.8260 -14.8031 -14.3187 -14.1824 -14.1582 -13.7710 -13.3256 -13.0722 -12.1656 -1.6996 -1.2248 -0.9287 -0.6468 -0.5152 -0.3120 0.0723 0.1946 0.3884 0.4736 0.7951 0.9271 1.0464 1.1354 1.2253 1.5723 1.7028 1.8911 2.0731 2.2117 2.2813 2.3758 2.7127 2.8653 3.1560 3.3622 3.4818 3.7514 3.9008 3.9229 3.9924 4.1071 4.3132 4.4891 4.5773 5.0168 5.0757 5.2008 5.3205 5.5949 5.7401 5.7800 5.8572 6.0212 6.3182 6.5171 6.5507 6.7739 6.9051 7.0681 7.1597 7.3261 7.6481 7.8074 7.8710 7.9970 8.0585 8.1685 8.4458 8.4773 8.6110 8.8133 8.9611 9.0521 9.1258 9.3929 9.3974 9.5545 9.6669 9.7800 9.8892 10.0445 10.1595 10.2476 10.2569 10.4225 10.4930 10.6866 10.9213 11.0001 11.0330 11.2330 11.2671 11.3116 11.5218 11.6014 11.7832 11.8144 12.0108 12.1938 12.2073 12.3352 12.6698 12.7444 12.8985 13.0614 13.1423 13.5958 13.7152 13.7294 13.8593 13.9641 14.0248 14.0890 14.2714 14.6285 14.6820 14.7231 14.8623 15.0696 15.3999 15.6984 15.8835 16.0444 16.1918 16.3817 16.4851 16.9415 17.0522 17.1830 17.3346 17.4959 17.7136 17.8887 18.0690 18.1867 18.6424 18.7219 19.0102 19.0622 19.3399 19.4564 19.6284 19.8685 20.1024 20.1888 20.4543 20.6074 20.8579 21.2272 21.2734 21.4345 21.6358 21.8542 22.1182 22.2193 22.3898 22.5573 22.7861 23.0930 23.2014 23.4075 23.5773 23.7909 23.9285 24.1106 24.2759 24.4900 24.6911 24.7676 24.9932 25.1765 25.3228 25.6747 25.8230 25.9813 26.1805 26.3021 26.7143 26.8010 27.0081 27.1389 27.2956 27.4758 27.6850 27.7601 28.1552 28.2104 28.6260 28.8006 28.8601 28.9703 29.1668 29.2405 29.3931 29.7418 29.8427 29.9167 30.3563 30.4652 30.6952 30.8281 30.8615 30.9825 31.1530 31.5089 31.6033 31.7392 32.0925 32.1333 32.3108 32.4072 32.7694 32.8814 32.9415 33.2463 33.5657 33.7957 34.0017 34.0486 34.1487 34.4300 34.9148 35.3445 35.4080 35.4781 35.7356 35.9348 36.0003 36.4543 36.5961 36.7472 37.0855 37.1465 37.3806 37.6310 37.7304 37.7646 38.0879 38.2305 38.3437 38.4691 38.5854 38.8814 38.9894 39.1142 39.3505 39.4807 39.5829 39.7634 40.0252 40.2205 40.5785 40.7491 41.1314 41.2537 41.4002 41.6164 41.7941 41.8563 42.0986 42.2061 42.4456 42.6263 42.7786 43.1412 43.3066 43.7126 43.8727 43.9283 44.3951 44.5311 44.6749 45.0141 45.1102 45.3004 45.4172 45.6001 45.8926 46.1287 46.3853 46.7779 46.9368 47.1567 47.2893 47.7909 47.9603 48.2882 48.5936 48.9053 49.1061 49.4576 49.5403 49.9238 50.2029 50.5191 50.8559 50.9112 51.1524 51.2962 51.4032 51.7894 51.9230 52.1402 52.4759 52.8615 52.9042 53.2106 53.3280 53.7494 54.0684 54.2162 54.3700 54.6147 54.7003 54.8684 55.1865 55.4002 55.7658 56.1573 56.2690 56.4791 56.7090 57.0668 57.0812 57.5680 57.8494 58.1671 58.4454 58.8354 59.2522 59.5987 59.7751 60.2331 60.5408 60.8761 61.0338 61.5271 61.8551 62.0255 62.9210 63.1290 63.1812 63.3958 63.8432 63.9125 64.5851 64.7252 64.9752 65.4957 65.9149 66.2735 66.7367 67.2105 67.4024 67.6096 67.7147 67.9770 68.4132 68.5983 68.9509 68.9972 69.5084 69.9405 70.1175 70.2607 70.6839 70.9944 71.4339 71.6848 71.8965 72.0833 72.1812 72.3412 72.9494 73.0607 73.6332 73.9335 74.1404 74.3718 74.5727 74.8652 75.0120 75.3306 75.3565 75.5913 75.8026 76.1355 76.2567 76.6768 76.8824 76.9836 77.2850 77.4142 77.5200 78.1096 78.2863 78.4240 78.8166 78.8527 79.2218 79.3399 79.6354 79.7613 79.9162 80.3355 80.3741 80.5876 80.8274 80.9126 81.0197 81.2144 81.3311 81.4532 81.8038 81.8515 81.9922 82.2339 82.3248 82.6446 82.9326 83.1260 83.2888 83.5309 83.5745 83.7523 83.9132 84.2861 84.5392 84.8022 84.9417 85.0830 85.1270 85.3597 85.4666 85.5991 85.9711 86.1149 86.1193 86.3733 86.6757 86.7369 86.8542 87.0222 87.0941 87.1879 87.4298 87.9144 88.0375 88.4358 88.5017 88.8412 88.9091 89.3184 89.4065 89.4962 89.6809 89.8931 90.0501 90.3152 90.4945 90.6883 90.9312 91.0844 91.3389 91.5302 91.5984 91.7005 91.9926 92.0935 92.3163 92.4887 92.7229 92.7754 93.0480 93.3440 93.4825 93.5618 93.9900 94.0379 94.2006 94.3660 94.4768 94.5250 94.9627 95.0780 95.2807 95.4477 95.6705 95.8293 96.0498 96.3899 96.5460 96.8380 96.9135 97.1846 97.3316 97.4940 97.6806 97.8596 98.0296 98.2751 98.4217 98.4872 98.7612 98.8594 99.1198 99.3061 99.4856 99.7042 99.9877 100.2688 100.4759 100.5041 100.6866 101.0121 101.1361 101.5410 101.6470 101.9399 102.3067 102.6288 102.8031 103.1950 103.4403 103.6612 103.7341 103.9534 104.2156 104.2769 104.6209 104.9094 105.1993 105.4166 105.6031 105.8600 106.0490 106.2878 106.4549 106.8632 107.1404 107.3400 107.7223 107.8291 107.9758 108.1967 108.4155 108.4280 108.9467 109.2353 109.3768 109.4526 109.6694 109.6910 110.0497 110.2801 110.5819 110.7153 110.8436 110.9600 111.3069 111.6311 111.7754 111.9029 112.2068 112.2424 112.3752 112.6690 112.7061 112.9377 113.1205 113.3176 113.6533 113.7851 114.0577 114.4634 114.5592 114.6724 114.9743 115.1451 115.2647 115.3248 115.7643 115.8520 116.3214 116.4943 116.7265 117.1866 117.3535 117.5135 118.0745 118.1821 118.3194 118.5018 119.0533 119.1132 119.2771 119.5930 119.8136 120.3279 120.4653 120.7773 121.7071 121.8575 122.0306 122.4202 122.7118 122.7985 123.4345 123.4693 124.1201 124.5002 124.6867 125.0962 125.6332 125.7218 126.1666 126.7452 126.8533 127.1783 127.4156 127.7533 128.2648 128.5392 128.8168 128.9094 129.2836 129.3787 129.6934 130.1229 130.6284 130.7306 130.9943 131.1623 131.7514 131.9323 132.3007 132.4020 132.9278 133.3612 133.5783 133.8080 133.9691 134.2064 134.4989 134.6880 135.0403 135.2957 135.6401 135.9749 136.3963 136.6212 137.0186 137.3243 137.7511 138.3278 138.5141 138.8795 139.0306 139.5406 140.0327 140.3046 140.5779 140.8267 140.9278 141.0757 141.5281 141.6257 141.9506 142.5999 142.6899 143.4049 143.5361 144.3241 144.5518 145.2935 145.6417 145.8578 146.0762 146.4284 146.7843 147.0249 147.4134 147.4563 147.9682 148.1166 148.3846 148.4941 149.0518 149.2390 149.2846 149.5099 149.7038 149.9015 150.9789 151.3737 151.7034 151.8307 152.0363 152.3488 152.6072 152.7120 153.2583 153.5141 153.7781 153.9607 154.2080 154.5246 155.1561 155.2291 155.7635 156.2936 156.7557 156.7914 157.4780 158.1550 158.4766 158.9651 159.5320 160.3006 161.6815 162.5917 163.1811 163.2667 163.7931 163.9554 164.4512 164.7217 166.1037 166.7771 168.3612 168.5275 168.9158 170.2135 171.0337 172.5637 172.8606 173.0787 173.3075 173.6398 174.6047 174.9514 174.9930 175.5809 176.0006 176.1852 176.6820 176.9165 177.4771 177.8617 178.1891 179.1521 179.3267 179.6169 181.1494 181.3419 182.1161 182.4519 182.9312 183.0408 183.6631 185.6665 185.8395 186.0474 186.2448 186.5849 186.8312 186.8705 187.0306 187.4643 188.1845 188.7550 189.2384 189.7639 189.9738 190.4672 193.4896 193.5930 194.7884 195.8157 196.8694 198.1251 198.7253 201.7787 202.6087 202.8983 203.0832 205.0878 206.0966 244.0755 253.4133 258.9270 550.8286 624.6949 628.9292 632.8570 633.0566 633.9757 635.9142 638.1037 638.5867 639.6038 641.3602 895.2394 899.4204 901.5247 1193.3028 1194.9499 1195.3532 1198.6188 1198.8290 1201.1605</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.169954 0.199439 -0.094698 0.128739 0.285227 -0.300387 0.223804 0.065776 -0.411072 -0.180821 0.136590 -0.199285 0.182940 0.146208 0.131652 -0.259600 0.246081 0.131360 -0.156223 0.117829 0.368821 -0.418178 -0.255559 0.136733 0.106201 -0.174668 0.128760 0.135682 -0.040351 0.156447 -0.071948 0.229161 0.214280 0.314303 -0.295427 -0.261275 0.272716 0.230696</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.339550 -0.005038 -0.047479 0.031961 -0.435073 0.130821 -0.369337 -0.128781 0.076160 0.361882 0.034923 -0.225473 -0.009700 0.001855 0.001791 0.378049 -0.075379 0.029603 0.475919 -0.143980 -0.353471 0.152319 -0.000377 0.038246 0.034918 0.001939 0.040062 0.033223 -0.051406 0.045816 0.599921 -0.043170 0.032520 -0.456018 0.139923 0.400753 -0.077953 0.040482</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1700 0.8006 6.0947 0.8713 5.7148 8.3004 5.7762 5.9342 8.4111 7.1808 0.8634 6.1993 0.8171 0.8538 0.8683 8.2596 0.7539 0.8686 16.1562 0.8822 5.6312 8.4182 6.2556 0.8633 0.8938 6.1747 0.8712 0.8643 6.0404 0.8436 7.0719 0.7708 0.7857 5.6857 8.2954 8.2613 0.7273 0.7693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1700 0.1994 -0.0947 0.1287 0.2852 -0.3004 0.2238 0.0658 -0.4111 -0.1808 0.1366 -0.1993 0.1829 0.1462 0.1317 -0.2596 0.2461 0.1314 -0.1562 0.1178 0.3688 -0.4182 -0.2556 0.1367 0.1062 -0.1747 0.1288 0.1357 -0.0404 0.1564 -0.0719 0.2292 0.2143 0.3143 -0.2954 -0.2613 0.2727 0.2307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1336 1.0318 3.8701 0.9982 4.3757 2.1937 4.3221 3.7151 2.0890 3.2723 1.0051 3.9840 1.0105 1.0089 1.0105 2.2315 1.0122 0.9927 2.1696 1.0200 4.0302 2.0946 3.8764 1.0099 1.0208 3.8042 1.0235 0.9992 3.8754 0.9949 3.5919 1.0862 0.9833 4.3852 2.2097 2.2584 1.0079 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1336 1.0318 3.8701 0.9982 4.3757 2.1937 4.3221 3.7151 2.0890 3.2723 1.0051 3.9840 1.0105 1.0089 1.0105 2.2315 1.0122 0.9927 2.1696 1.0200 4.0302 2.0946 3.8764 1.0099 1.0208 3.8042 1.0235 0.9992 3.8754 0.9949 3.5919 1.0862 0.9833 4.3852 2.2097 2.2584 1.0079 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="38">0.9187 0.9433 1.3010 0.9715 0.9595 0.9530 2.0738 1.2719 0.9196 1.9769 0.8937 0.9829 0.9257 0.9651 1.3068 0.9683 0.9794 1.0784 0.9503 1.0092 1.7346 0.9135 0.2339 1.0256 1.0097 0.9028 0.9840 0.9937 0.9343 0.9699 0.9040 0.9632 0.8165 0.9441 0.9112 2.0571 1.2965 0.9118</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.080489272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323789561880</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.03187 -3.29901 1.73286 -9.19893 6.85700 -2.34194 7.03064 -5.46432 1.56632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.40749</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">308.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1406.32378956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31029399</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01772438</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">-1405.99293865</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02055692</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31029399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33085091</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99293865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99199444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
