<?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="-0.975244"
                        y3="-2.871748"
                        z3="-0.88571"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.034622"
                        y3="-3.891165"
                        z3="-0.938184"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.015442"
                        y3="-2.141117"
                        z3="-2.130906"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.030221"
                        y3="-2.089014"
                        z3="-2.572275"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.097486"
                        y3="-2.786587"
                        z3="-3.163284"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.687574"
                        y3="-3.706781"
                        z3="-2.945993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.804722"
                        y3="-2.428532"
                        z3="0.403335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.86919"
                        y3="-0.924731"
                        z3="0.74094"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.691145"
                        y3="-3.233557"
                        z3="1.325237"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.619648"
                        y3="-0.903394"
                        z3="1.817463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.342172"
                        y3="-0.464016"
                        z3="0.600682"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.342308"
                        y3="0.964436"
                        z3="0.13953"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.706572"
                        y3="-0.57851"
                        z3="-0.43189"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.965942"
                        y3="-1.093568"
                        z3="1.253979"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.252205"
                        y3="-2.242635"
                        z3="-4.365979"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.356788"
                        y3="-2.690876"
                        z3="-4.994017"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.679557"
                        y3="-1.101118"
                        z3="-1.963191"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.600312"
                        y3="1.283744"
                        z3="1.127932"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.695591"
                        y3="1.815352"
                        z3="-0.114953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.392778"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.029361"
                        y3="1.043043"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.105458"
                        y3="-1.345215"
                        z3="-0.168135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.524993"
                        y3="-1.972566"
                        z3="-0.86309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.053842"
                        y3="-1.081295"
                        z3="-0.666232"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.374737"
                        y3="-2.161262"
                        z3="1.113113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.433841"
                        y3="-2.547666"
                        z3="1.538707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.857191"
                        y3="-1.54271"
                        z3="1.89281"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.260874"
                        y3="-3.394997"
                        z3="0.822649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.166178"
                        y3="-4.147975"
                        z3="1.619653"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.728383"
                        y3="-3.022875"
                        z3="0.673429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.886557"
                        y3="-3.198357"
                        z3="-0.371363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.921587"
                        y3="-2.037011"
                        z3="0.906626"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.91994"
                        y3="-3.972489"
                        z3="-0.570658"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.740051"
                        y3="-3.859035"
                        z3="-1.477172"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.699284"
                        y3="-4.431913"
                        z3="-0.652346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.356708"
                        y3="-4.372932"
                        z3="-1.60795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.360704"
                        y3="-3.620549"
                        z3="1.225039"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a38" 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_cc_192_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">1899.6304335713 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">4.946e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.145 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_cc_192_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">1894.8534735099 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">4.114e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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="-0.975244"
                                 y3="-2.871748"
                                 z3="-0.88571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.034622"
                                 y3="-3.891165"
                                 z3="-0.938184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.015442"
                                 y3="-2.141117"
                                 z3="-2.130906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.030221"
                                 y3="-2.089014"
                                 z3="-2.572275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.097486"
                                 y3="-2.786587"
                                 z3="-3.163284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.687574"
                                 y3="-3.706781"
                                 z3="-2.945993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.804722"
                                 y3="-2.428532"
                                 z3="0.403335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86919"
                                 y3="-0.924731"
                                 z3="0.74094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.691145"
                                 y3="-3.233557"
                                 z3="1.325237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.619648"
                                 y3="-0.903394"
                                 z3="1.817463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.342172"
                                 y3="-0.464016"
                                 z3="0.600682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.342308"
                                 y3="0.964436"
                                 z3="0.13953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.706572"
                                 y3="-0.57851"
                                 z3="-0.43189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.965942"
                                 y3="-1.093568"
                                 z3="1.253979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.252205"
                                 y3="-2.242635"
                                 z3="-4.365979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.356788"
                                 y3="-2.690876"
                                 z3="-4.994017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.679557"
                                 y3="-1.101118"
                                 z3="-1.963191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.600312"
                                 y3="1.283744"
                                 z3="1.127932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.695591"
                                 y3="1.815352"
                                 z3="-0.114953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.392778"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.029361"
                                 y3="1.043043"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.105458"
                                 y3="-1.345215"
                                 z3="-0.168135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.524993"
                                 y3="-1.972566"
                                 z3="-0.86309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.053842"
                                 y3="-1.081295"
                                 z3="-0.666232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.374737"
                                 y3="-2.161262"
                                 z3="1.113113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.433841"
                                 y3="-2.547666"
                                 z3="1.538707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.857191"
                                 y3="-1.54271"
                                 z3="1.89281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.260874"
                                 y3="-3.394997"
                                 z3="0.822649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.166178"
                                 y3="-4.147975"
                                 z3="1.619653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.728383"
                                 y3="-3.022875"
                                 z3="0.673429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.886557"
                                 y3="-3.198357"
                                 z3="-0.371363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.921587"
                                 y3="-2.037011"
                                 z3="0.906626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.91994"
                                 y3="-3.972489"
                                 z3="-0.570658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.740051"
                                 y3="-3.859035"
                                 z3="-1.477172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.699284"
                                 y3="-4.431913"
                                 z3="-0.652346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.356708"
                                 y3="-4.372932"
                                 z3="-1.60795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.360704"
                                 y3="-3.620549"
                                 z3="1.225039">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                           <bond atomRefs2="a31 a38" 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="-0.996887"
                              y3="-2.856209"
                              z3="-0.895476"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.063056"
                              y3="-3.861573"
                              z3="-0.947628"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.031606"
                              y3="-2.129442"
                              z3="-2.135625"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.034348"
                              y3="-2.08136"
                              z3="-2.570738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.117111"
                              y3="-2.778261"
                              z3="-3.158884"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.651654"
                              y3="-3.688839"
                              z3="-2.93493"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.8148"
                              y3="-2.41612"
                              z3="0.378838"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855171"
                              y3="-0.922912"
                              z3="0.730044"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.709808"
                              y3="-3.21666"
                              z3="1.289801"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014388"
                              y3="-0.00625"
                              z3="-0.002729"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.605865"
                              y3="-0.910474"
                              z3="1.794422"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.31819"
                              y3="-0.464539"
                              z3="0.594718"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.304172"
                              y3="0.948261"
                              z3="0.135991"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.672233"
                              y3="-0.571716"
                              z3="-0.429134"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.932757"
                              y3="-1.103328"
                              z3="1.228313"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.263016"
                              y3="-2.230788"
                              z3="-4.355514"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.333364"
                              y3="-2.668643"
                              z3="-4.979006"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.693847"
                              y3="-1.103551"
                              z3="-1.984507"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.584295"
                              y3="1.244855"
                              z3="1.135245"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.667636"
                              y3="1.795758"
                              z3="-0.079975"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.39628"
                              y3="-0.030244"
                              z3="0.003153"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.04168"
                              y3="0.993411"
                              z3="0.020363"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.099625"
                              y3="-1.367281"
                              z3="-0.179078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.523711"
                              y3="-1.981241"
                              z3="-0.870414"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.03698"
                              y3="-1.105363"
                              z3="-0.674414"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.370045"
                              y3="-2.169607"
                              z3="1.099476"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.444021"
                              y3="-2.551218"
                              z3="1.526905"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.845573"
                              y3="-1.548608"
                              z3="1.864638"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.263281"
                              y3="-3.386882"
                              z3="0.813001"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.178062"
                              y3="-4.133293"
                              z3="1.600814"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.715107"
                              y3="-2.986209"
                              z3="0.680272"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.922593"
                              y3="-3.138241"
                              z3="-0.327271"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.872593"
                              y3="-2.008885"
                              z3="0.922598"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.928191"
                              y3="-3.977503"
                              z3="-0.564561"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.723994"
                              y3="-3.878158"
                              z3="-1.470408"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.717254"
                              y3="-4.459594"
                              z3="-0.625623"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.382895"
                              y3="-4.432755"
                              z3="-1.553887"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.337958"
                              y3="-3.566162"
                              z3="1.239006"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.01514"
                              y3="-2.851048"
                              z3="-0.901213"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.080734"
                              y3="-3.856447"
                              z3="-0.954302"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.046647"
                              y3="-2.125659"
                              z3="-2.142289"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.048221"
                              y3="-2.085748"
                              z3="-2.58058"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.125561"
                              y3="-2.772182"
                              z3="-3.161735"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.634058"
                              y3="-3.689234"
                              z3="-2.937049"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.821484"
                              y3="-2.411398"
                              z3="0.371241"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858821"
                              y3="-0.918065"
                              z3="0.722883"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.713109"
                              y3="-3.212121"
                              z3="1.282303"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014825"
                              y3="-0.004677"
                              z3="-0.009735"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.609808"
                              y3="-0.905682"
                              z3="1.787122"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.31962"
                              y3="-0.455926"
                              z3="0.586728"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.293617"
                              y3="0.952517"
                              z3="0.134901"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.668302"
                              y3="-0.5485"
                              z3="-0.440255"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.937928"
                              y3="-1.104562"
                              z3="1.206445"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.256928"
                              y3="-2.210971"
                              z3="-4.354809"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.339182"
                              y3="-2.648838"
                              z3="-4.978725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.714864"
                              y3="-1.097761"
                              z3="-1.993547"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.586397"
                              y3="1.244755"
                              z3="1.152388"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.649562"
                              y3="1.818057"
                              z3="-0.053556"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.396243"
                              y3="-0.044543"
                              z3="0.008734"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.056311"
                              y3="0.969235"
                              z3="0.051482"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.082553"
                              y3="-1.388314"
                              z3="-0.184311"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.491676"
                              y3="-2.004683"
                              z3="-0.86008"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.012705"
                              y3="-1.135822"
                              z3="-0.697723"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.370944"
                              y3="-2.177332"
                              z3="1.098272"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.451419"
                              y3="-2.564002"
                              z3="1.535247"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.844939"
                              y3="-1.543655"
                              z3="1.853785"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.277446"
                              y3="-3.384672"
                              z3="0.814628"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.202631"
                              y3="-4.129258"
                              z3="1.60516"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.722556"
                              y3="-2.965764"
                              z3="0.67875"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.939601"
                              y3="-3.115665"
                              z3="-0.32968"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.863305"
                              y3="-1.986051"
                              z3="0.922469"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.945077"
                              y3="-3.98816"
                              z3="-0.555805"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.735264"
                              y3="-3.891225"
                              z3="-1.466912"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.739079"
                              y3="-4.487648"
                              z3="-0.604467"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.4101"
                              y3="-4.493716"
                              z3="-1.530161"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.351279"
                              y3="-3.534858"
                              z3="1.242192"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.041734"
                              y3="-2.845295"
                              z3="-0.905329"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.100645"
                              y3="-3.851187"
                              z3="-0.958894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.060981"
                              y3="-2.122614"
                              z3="-2.148243"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.058448"
                              y3="-2.089466"
                              z3="-2.596755"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.128183"
                              y3="-2.769736"
                              z3="-3.157481"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.613524"
                              y3="-3.699964"
                              z3="-2.929159"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.834409"
                              y3="-2.404264"
                              z3="0.36442"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.873284"
                              y3="-0.910134"
                              z3="0.714514"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.716442"
                              y3="-3.203682"
                              z3="1.275745"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013322"
                              y3="-0.000149"
                              z3="-0.00931"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.632282"
                              y3="-0.898558"
                              z3="1.780677"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.328924"
                              y3="-0.438767"
                              z3="0.567331"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.279047"
                              y3="0.959791"
                              z3="0.150765"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.663725"
                              y3="-0.50495"
                              z3="-0.466374"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.959747"
                              y3="-1.098373"
                              z3="1.162714"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.23043"
                              y3="-2.191287"
                              z3="-4.346083"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.367056"
                              y3="-2.632305"
                              z3="-4.966542"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.735585"
                              y3="-1.092643"
                              z3="-1.999605"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.594074"
                              y3="1.248592"
                              z3="1.17272"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.616372"
                              y3="1.857796"
                              z3="-0.017239"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.393454"
                              y3="-0.065566"
                              z3="0.025743"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.075336"
                              y3="0.931325"
                              z3="0.110117"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.054417"
                              y3="-1.418093"
                              z3="-0.188143"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.439747"
                              y3="-2.038195"
                              z3="-0.838029"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.971199"
                              y3="-1.179176"
                              z3="-0.731748"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.373365"
                              y3="-2.191077"
                              z3="1.096902"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.46446"
                              y3="-2.58796"
                              z3="1.547592"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.845234"
                              y3="-1.5408"
                              z3="1.839735"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.298667"
                              y3="-3.382712"
                              z3="0.812143"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.246709"
                              y3="-4.123417"
                              z3="1.608336"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.733814"
                              y3="-2.9344"
                              z3="0.6623"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.955601"
                              y3="-3.085111"
                              z3="-0.343644"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.850993"
                              y3="-1.949506"
                              z3="0.899009"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.96448"
                              y3="-4.004755"
                              z3="-0.548832"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.743779"
                              y3="-3.909024"
                              z3="-1.469053"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.76572"
                              y3="-4.525258"
                              z3="-0.578249"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.440734"
                              y3="-4.575601"
                              z3="-1.504044"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.377151"
                              y3="-3.4831"
                              z3="1.229792"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.065731"
                              y3="-2.83895"
                              z3="-0.905631"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.111968"
                              y3="-3.845451"
                              z3="-0.961423"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.070333"
                              y3="-2.116629"
                              z3="-2.149206"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.062852"
                              y3="-2.08408"
                              z3="-2.608788"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.126685"
                              y3="-2.766652"
                              z3="-3.146839"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.597787"
                              y3="-3.707501"
                              z3="-2.911032"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.847628"
                              y3="-2.397919"
                              z3="0.362205"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.892155"
                              y3="-0.90361"
                              z3="0.711371"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.716526"
                              y3="-3.19669"
                              z3="1.272463"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011361"
                              y3="0.003595"
                              z3="0.002902"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.666192"
                              y3="-0.893416"
                              z3="1.780892"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.341672"
                              y3="-0.422527"
                              z3="0.54367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.267694"
                              y3="0.964988"
                              z3="0.177775"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.658143"
                              y3="-0.468909"
                              z3="-0.496882"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.988265"
                              y3="-1.086674"
                              z3="1.116982"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.20077"
                              y3="-2.177227"
                              z3="-4.333101"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.399533"
                              y3="-2.623704"
                              z3="-4.946842"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.74689"
                              y3="-1.086476"
                              z3="-1.997602"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.606766"
                              y3="1.255889"
                              z3="1.174143"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.587606"
                              y3="1.889317"
                              z3="-0.003382"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.389521"
                              y3="-0.083784"
                              z3="0.047111"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.088258"
                              y3="0.89878"
                              z3="0.160981"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.031617"
                              y3="-1.442166"
                              z3="-0.18483"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.399129"
                              y3="-2.064129"
                              z3="-0.815137"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.935975"
                              y3="-1.211441"
                              z3="-0.752821"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.376856"
                              y3="-2.206941"
                              z3="1.098362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.477162"
                              y3="-2.615739"
                              z3="1.557548"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.845642"
                              y3="-1.546681"
                              z3="1.834392"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.319121"
                              y3="-3.382825"
                              z3="0.807571"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.292736"
                              y3="-4.119657"
                              z3="1.608797"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.743343"
                              y3="-2.907494"
                              z3="0.635977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.958615"
                              y3="-3.067348"
                              z3="-0.370668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.84135"
                              y3="-1.916626"
                              z3="0.85694"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.979385"
                              y3="-4.02092"
                              z3="-0.544463"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.747393"
                              y3="-3.924967"
                              z3="-1.473869"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.787275"
                              y3="-4.558921"
                              z3="-0.556876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.466186"
                              y3="-4.642445"
                              z3="-1.477755"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.404082"
                              y3="-3.433691"
                              z3="1.204859"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.096251"
                              y3="-2.829488"
                              z3="-0.903315"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.124068"
                              y3="-3.836454"
                              z3="-0.962995"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.078146"
                              y3="-2.106759"
                              z3="-2.146858"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.063232"
                              y3="-2.070131"
                              z3="-2.621709"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.122189"
                              y3="-2.762957"
                              z3="-3.128792"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.582071"
                              y3="-3.715747"
                              z3="-2.881978"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.864625"
                              y3="-2.389911"
                              z3="0.362893"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.917273"
                              y3="-0.895931"
                              z3="0.712221"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.71629"
                              y3="-3.189023"
                              z3="1.270039"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009499"
                              y3="0.006933"
                              z3="0.026782"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.714678"
                              y3="-0.887862"
                              z3="1.786315"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.357991"
                              y3="-0.4030"
                              z3="0.512459"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.25419"
                              y3="0.969666"
                              z3="0.217023"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.648086"
                              y3="-0.43225"
                              z3="-0.536208"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.025285"
                              y3="-1.068543"
                              z3="1.059944"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.161539"
                              y3="-2.16502"
                              z3="-4.312911"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.443014"
                              y3="-2.619359"
                              z3="-4.916515"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.752534"
                              y3="-1.078029"
                              z3="-1.990708"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.626337"
                              y3="1.268309"
                              z3="1.160117"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.553975"
                              y3="1.920997"
                              z3="-0.004778"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.384558"
                              y3="-0.106304"
                              z3="0.078503"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.101776"
                              y3="0.859819"
                              z3="0.219183"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.006518"
                              y3="-1.470007"
                              z3="-0.173694"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.356644"
                              y3="-2.0923"
                              z3="-0.784945"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.896191"
                              y3="-1.245128"
                              z3="-0.767108"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.381777"
                              y3="-2.230292"
                              z3="1.103537"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.493602"
                              y3="-2.656067"
                              z3="1.569985"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.845953"
                              y3="-1.562236"
                              z3="1.835283"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.344406"
                              y3="-3.384476"
                              z3="0.798854"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.353641"
                              y3="-4.117547"
                              z3="1.603945"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.752519"
                              y3="-2.874493"
                              z3="0.59525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.956995"
                              y3="-3.051986"
                              z3="-0.41036"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.824677"
                              y3="-1.875653"
                              z3="0.789539"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.994261"
                              y3="-4.039722"
                              z3="-0.542216"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.747127"
                              y3="-3.943072"
                              z3="-1.483813"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.810482"
                              y3="-4.596496"
                              z3="-0.532596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.489243"
                              y3="-4.712184"
                              z3="-1.449655"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.436185"
                              y3="-3.366916"
                              z3="1.167079"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.13107"
                              y3="-2.816715"
                              z3="-0.89847"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.137608"
                              y3="-3.823829"
                              z3="-0.963689"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.085391"
                              y3="-2.092441"
                              z3="-2.141108"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.061468"
                              y3="-2.047894"
                              z3="-2.633423"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.116356"
                              y3="-2.756915"
                              z3="-3.104817"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.566578"
                              y3="-3.720769"
                              z3="-2.844418"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.885289"
                              y3="-2.380256"
                              z3="0.366723"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.947895"
                              y3="-0.886916"
                              z3="0.717052"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.717041"
                              y3="-3.180631"
                              z3="1.269099"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008166"
                              y3="0.008795"
                              z3="0.061519"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.775606"
                              y3="-0.881304"
                              z3="1.796362"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.376715"
                              y3="-0.379799"
                              z3="0.475971"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.238151"
                              y3="0.973239"
                              z3="0.265464"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.635588"
                              y3="-0.398377"
                              z3="-0.580921"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.067818"
                              y3="-1.041552"
                              z3="0.998087"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.118462"
                              y3="-2.152212"
                              z3="-4.286819"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.491331"
                              y3="-2.615323"
                              z3="-4.878281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.754228"
                              y3="-1.066393"
                              z3="-1.978908"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.649294"
                              y3="1.289459"
                              z3="1.127699"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.515559"
                              y3="1.951559"
                              z3="-0.026545"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.378731"
                              y3="-0.134518"
                              z3="0.118054"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.11679"
                              y3="0.812976"
                              z3="0.281063"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.978276"
                              y3="-1.50387"
                              z3="-0.155577"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.311299"
                              y3="-2.125478"
                              z3="-0.748063"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.85134"
                              y3="-1.282964"
                              z3="-0.775229"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.387072"
                              y3="-2.263043"
                              z3="1.111826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.513087"
                              y3="-2.711882"
                              z3="1.58376"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.844397"
                              y3="-1.589186"
                              z3="1.842459"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.374552"
                              y3="-3.388352"
                              z3="0.785639"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.428716"
                              y3="-4.118281"
                              z3="1.591976"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.760285"
                              y3="-2.834441"
                              z3="0.54406"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.956249"
                              y3="-3.037651"
                              z3="-0.457567"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.795886"
                              y3="-1.826715"
                              z3="0.700824"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.012697"
                              y3="-4.061107"
                              z3="-0.543612"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.747199"
                              y3="-3.962844"
                              z3="-1.499087"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.838912"
                              y3="-4.639192"
                              z3="-0.508485"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.51628"
                              y3="-4.785834"
                              z3="-1.417855"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.470146"
                              y3="-3.278965"
                              z3="1.12303"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.161283"
                              y3="-2.805008"
                              z3="-0.892796"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.151796"
                              y3="-3.811972"
                              z3="-0.962144"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.090205"
                              y3="-2.079647"
                              z3="-2.13429"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.057709"
                              y3="-2.027086"
                              z3="-2.642163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.110096"
                              y3="-2.751084"
                              z3="-3.082057"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.558236"
                              y3="-3.721665"
                              z3="-2.810042"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.905689"
                              y3="-2.371139"
                              z3="0.372284"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.975786"
                              y3="-0.878309"
                              z3="0.723341"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.722081"
                              y3="-3.172447"
                              z3="1.27041"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007516"
                              y3="0.008355"
                              z3="0.09537"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.831211"
                              y3="-0.874488"
                              z3="1.806596"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.392349"
                              y3="-0.357467"
                              z3="0.445089"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.222847"
                              y3="0.974547"
                              z3="0.308666"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.625835"
                              y3="-0.374489"
                              z3="-0.61751"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.103586"
                              y3="-1.010926"
                              z3="0.950313"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.083788"
                              y3="-2.143605"
                              z3="-4.262577"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.531148"
                              y3="-2.61284"
                              z3="-4.843684"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.753105"
                              y3="-1.05639"
                              z3="-1.966821"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.665263"
                              y3="1.315156"
                              z3="1.087784"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.476926"
                              y3="1.97503"
                              z3="-0.060067"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.373284"
                              y3="-0.162594"
                              z3="0.156443"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.129902"
                              y3="0.767723"
                              z3="0.336559"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.952255"
                              y3="-1.536646"
                              z3="-0.135756"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.27086"
                              y3="-2.156654"
                              z3="-0.71224"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.809715"
                              y3="-1.318436"
                              z3="-0.778203"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.391221"
                              y3="-2.297346"
                              z3="1.120539"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.531478"
                              y3="-2.769883"
                              z3="1.595356"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.840654"
                              y3="-1.620128"
                              z3="1.852707"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.402432"
                              y3="-3.392759"
                              z3="0.771121"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.498833"
                              y3="-4.121123"
                              z3="1.575019"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.764178"
                              y3="-2.795843"
                              z3="0.497784"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.959925"
                              y3="-3.026743"
                              z3="-0.498059"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.759205"
                              y3="-1.781816"
                              z3="0.614954"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.031359"
                              y3="-4.078664"
                              z3="-0.548742"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.750558"
                              y3="-3.977834"
                              z3="-1.515511"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.867137"
                              y3="-4.674613"
                              z3="-0.492278"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.539291"
                              y3="-4.842864"
                              z3="-1.39598"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.494815"
                              y3="-3.187925"
                              z3="1.088383"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.175812"
                              y3="-2.799118"
                              z3="-0.888953"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.161009"
                              y3="-3.806051"
                              z3="-0.960041"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.093798"
                              y3="-2.072892"
                              z3="-2.129714"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.057394"
                              y3="-2.017145"
                              z3="-2.644516"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.107824"
                              y3="-2.745752"
                              z3="-3.070616"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.558242"
                              y3="-3.716051"
                              z3="-2.792926"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.918873"
                              y3="-2.366318"
                              z3="0.376815"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.990896"
                              y3="-0.873466"
                              z3="0.727627"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.73008"
                              y3="-3.167773"
                              z3="1.27355"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008102"
                              y3="0.006353"
                              z3="0.114452"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.860917"
                              y3="-0.870211"
                              z3="1.81273"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.400009"
                              y3="-0.343816"
                              z3="0.42995"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.213003"
                              y3="0.973939"
                              z3="0.331087"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.623242"
                              y3="-0.366627"
                              z3="-0.634645"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.121499"
                              y3="-0.988277"
                              z3="0.932241"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.073113"
                              y3="-2.13846"
                              z3="-4.251314"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.545516"
                              y3="-2.608321"
                              z3="-4.827968"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.754642"
                              y3="-1.050708"
                              z3="-1.959579"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.668208"
                              y3="1.335304"
                              z3="1.057616"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.450538"
                              y3="1.985501"
                              z3="-0.090599"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370736"
                              y3="-0.180931"
                              z3="0.178409"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.138385"
                              y3="0.739092"
                              z3="0.367346"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.936745"
                              y3="-1.557941"
                              z3="-0.123931"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.246889"
                              y3="-2.176567"
                              z3="-0.691036"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.784809"
                              y3="-1.34177"
                              z3="-0.779728"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.392839"
                              y3="-2.320211"
                              z3="1.125372"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.541968"
                              y3="-2.808107"
                              z3="1.600574"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.836103"
                              y3="-1.641569"
                              z3="1.859878"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.418952"
                              y3="-3.396215"
                              z3="0.761856"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.539182"
                              y3="-4.124919"
                              z3="1.562365"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.765923"
                              y3="-2.772301"
                              z3="0.475269"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.970576"
                              y3="-3.020104"
                              z3="-0.513606"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.732639"
                              y3="-1.755751"
                              z3="0.566007"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.045512"
                              y3="-4.087381"
                              z3="-0.554417"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.757167"
                              y3="-3.984359"
                              z3="-1.526132"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.886323"
                              y3="-4.693083"
                              z3="-0.487305"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.553955"
                              y3="-4.869344"
                              z3="-1.386714"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.504743"
                              y3="-3.128268"
                              z3="1.078393"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.183341"
                              y3="-2.796212"
                              z3="-0.885673"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.168418"
                              y3="-3.803127"
                              z3="-0.95696"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.097279"
                              y3="-2.06973"
                              z3="-2.126056"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.059252"
                              y3="-2.013819"
                              z3="-2.643778"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.107769"
                              y3="-2.740797"
                              z3="-3.064708"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.562921"
                              y3="-3.707147"
                              z3="-2.784695"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.92893"
                              y3="-2.363279"
                              z3="0.380793"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.999853"
                              y3="-0.869934"
                              z3="0.730211"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.740955"
                              y3="-3.164285"
                              z3="1.277939"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009647"
                              y3="0.004103"
                              z3="0.125547"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.878282"
                              y3="-0.866465"
                              z3="1.816275"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.403908"
                              y3="-0.333565"
                              z3="0.421489"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.204747"
                              y3="0.972752"
                              z3="0.344067"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.624124"
                              y3="-0.364801"
                              z3="-0.643419"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.131288"
                              y3="-0.968732"
                              z3="0.92715"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.075327"
                              y3="-2.135321"
                              z3="-4.246552"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.546668"
                              y3="-2.602353"
                              z3="-4.821828"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.758609"
                              y3="-1.047569"
                              z3="-1.954717"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.664601"
                              y3="1.352736"
                              z3="1.032623"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.428487"
                              y3="1.99094"
                              z3="-0.118649"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369869"
                              y3="-0.195362"
                              z3="0.193384"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.14569"
                              y3="0.71646"
                              z3="0.390277"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.92549"
                              y3="-1.574686"
                              z3="-0.11595"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.229106"
                              y3="-2.191791"
                              z3="-0.676001"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.76671"
                              y3="-1.360943"
                              z3="-0.781495"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.393064"
                              y3="-2.338066"
                              z3="1.128553"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.548625"
                              y3="-2.837534"
                              z3="1.603075"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.830629"
                              y3="-1.658319"
                              z3="1.865345"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.430722"
                              y3="-3.399135"
                              z3="0.755709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.56625"
                              y3="-4.129175"
                              z3="1.552635"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.766884"
                              y3="-2.754983"
                              z3="0.464315"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.984761"
                              y3="-3.017017"
                              z3="-0.51809"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.710308"
                              y3="-1.737425"
                              z3="0.532543"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.05848"
                              y3="-4.091966"
                              z3="-0.559784"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.767176"
                              y3="-3.98631"
                              z3="-1.533195"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.902502"
                              y3="-4.703925"
                              z3="-0.488438"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.566333"
                              y3="-4.88214"
                              z3="-1.385879"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.507785"
                              y3="-3.080702"
                              z3="1.08173"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.186968"
                              y3="-2.795345"
                              z3="-0.883949"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.173008"
                              y3="-3.80227"
                              z3="-0.954786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.101046"
                              y3="-2.069128"
                              z3="-2.124391"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.062957"
                              y3="-2.014449"
                              z3="-2.64237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.110244"
                              y3="-2.738354"
                              z3="-3.063087"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.564425"
                              y3="-3.70164"
                              z3="-2.782647"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.933952"
                              y3="-2.361685"
                              z3="0.382466"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.003037"
                              y3="-0.867755"
                              z3="0.730135"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.748047"
                              y3="-3.162032"
                              z3="1.280646"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011133"
                              y3="0.003103"
                              z3="0.128172"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.88434"
                              y3="-0.863714"
                              z3="1.816514"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.404812"
                              y3="-0.327786"
                              z3="0.417608"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.199588"
                              y3="0.972178"
                              z3="0.348566"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.624696"
                              y3="-0.362455"
                              z3="-0.647236"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.134685"
                              y3="-0.958482"
                              z3="0.925342"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.081857"
                              y3="-2.133993"
                              z3="-4.245799"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.541859"
                              y3="-2.598536"
                              z3="-4.821221"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.763666"
                              y3="-1.046544"
                              z3="-1.952984"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.660796"
                              y3="1.361604"
                              z3="1.022236"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.416909"
                              y3="1.994902"
                              z3="-0.130155"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370075"
                              y3="-0.203044"
                              z3="0.199636"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.150213"
                              y3="0.703803"
                              z3="0.403064"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.919976"
                              y3="-1.583682"
                              z3="-0.113239"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.220161"
                              y3="-2.199827"
                              z3="-0.669764"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.758025"
                              y3="-1.371683"
                              z3="-0.783482"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.392494"
                              y3="-2.347234"
                              z3="1.129395"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.550914"
                              y3="-2.852434"
                              z3="1.602973"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.826414"
                              y3="-1.666557"
                              z3="1.867468"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.436435"
                              y3="-3.400654"
                              z3="0.753369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.578295"
                              y3="-4.131425"
                              z3="1.548589"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.767677"
                              y3="-2.746093"
                              z3="0.462471"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.995478"
                              y3="-3.014766"
                              z3="-0.515329"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.698859"
                              y3="-1.728386"
                              z3="0.518833"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.067553"
                              y3="-4.094009"
                              z3="-0.562661"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.776407"
                              y3="-3.986754"
                              z3="-1.535561"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.913059"
                              y3="-4.709484"
                              z3="-0.491558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.577884"
                              y3="-4.889094"
                              z3="-1.388518"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.507721"
                              y3="-3.05592"
                              z3="1.089048"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.189214"
                              y3="-2.795188"
                              z3="-0.883151"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.176254"
                              y3="-3.80216"
                              z3="-0.953254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.105073"
                              y3="-2.069374"
                              z3="-2.123852"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.067461"
                              y3="-2.016278"
                              z3="-2.641094"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.113787"
                              y3="-2.736827"
                              z3="-3.063316"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.564964"
                              y3="-3.697144"
                              z3="-2.782796"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.937196"
                              y3="-2.360569"
                              z3="0.383033"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.003947"
                              y3="-0.866153"
                              z3="0.729245"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.753279"
                              y3="-3.160224"
                              z3="1.28225"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012522"
                              y3="0.002429"
                              z3="0.127397"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.885607"
                              y3="-0.861598"
                              z3="1.815649"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.404547"
                              y3="-0.323504"
                              z3="0.416187"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.195721"
                              y3="0.971745"
                              z3="0.349164"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.625041"
                              y3="-0.358969"
                              z3="-0.648493"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.135633"
                              y3="-0.951915"
                              z3="0.925033"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.090174"
                              y3="-2.133962"
                              z3="-4.246998"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.534601"
                              y3="-2.596384"
                              z3="-4.822953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.769094"
                              y3="-1.046268"
                              z3="-1.952867"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.656832"
                              y3="1.367063"
                              z3="1.019042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.409581"
                              y3="1.998775"
                              z3="-0.133514"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370686"
                              y3="-0.207918"
                              z3="0.20186"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.153425"
                              y3="0.69572"
                              z3="0.409855"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.91713"
                              y3="-1.58949"
                              z3="-0.112538"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.215509"
                              y3="-2.204642"
                              z3="-0.667708"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.753944"
                              y3="-1.378891"
                              z3="-0.78488"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.391035"
                              y3="-2.353354"
                              z3="1.129453"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.550714"
                              y3="-2.862312"
                              z3="1.601223"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.821495"
                              y3="-1.672124"
                              z3="1.869013"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.439742"
                              y3="-3.401601"
                              z3="0.75295"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.58461"
                              y3="-4.132756"
                              z3="1.547317"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.768015"
                              y3="-2.740102"
                              z3="0.464329"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.004241"
                              y3="-3.014325"
                              z3="-0.5099"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.690836"
                              y3="-1.722422"
                              z3="0.511588"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.075404"
                              y3="-4.095456"
                              z3="-0.563998"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.786511"
                              y3="-3.987461"
                              z3="-1.535122"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.92166"
                              y3="-4.712914"
                              z3="-0.495645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.589694"
                              y3="-4.894498"
                              z3="-1.393321"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.506152"
                              y3="-3.03857"
                              z3="1.098609"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.194124"
                              y3="-2.794112"
                              z3="-0.882703"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.180864"
                              y3="-3.801106"
                              z3="-0.952423"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.110561"
                              y3="-2.068617"
                              z3="-2.123621"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.073074"
                              y3="-2.016589"
                              z3="-2.640694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.118391"
                              y3="-2.734977"
                              z3="-3.062983"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.563447"
                              y3="-3.692617"
                              z3="-2.781354"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.94134"
                              y3="-2.358994"
                              z3="0.383031"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.005359"
                              y3="-0.864219"
                              z3="0.728225"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.758121"
                              y3="-3.158199"
                              z3="1.282849"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014027"
                              y3="0.001542"
                              z3="0.126839"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.887581"
                              y3="-0.859442"
                              z3="1.814679"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.404264"
                              y3="-0.317832"
                              z3="0.414379"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.190825"
                              y3="0.97124"
                              z3="0.350133"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.624161"
                              y3="-0.351704"
                              z3="-0.65047"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.13742"
                              y3="-0.944688"
                              z3="0.922186"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.097985"
                              y3="-2.133787"
                              z3="-4.247743"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.527816"
                              y3="-2.594912"
                              z3="-4.82359"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.775474"
                              y3="-1.045193"
                              z3="-1.952846"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.652639"
                              y3="1.372792"
                              z3="1.018775"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.401052"
                              y3="2.005273"
                              z3="-0.132437"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371196"
                              y3="-0.214164"
                              z3="0.203045"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.157399"
                              y3="0.685746"
                              z3="0.414625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.913058"
                              y3="-1.597224"
                              z3="-0.112435"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.209357"
                              y3="-2.211481"
                              z3="-0.665812"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.748523"
                              y3="-1.388646"
                              z3="-0.787212"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.388654"
                              y3="-2.360822"
                              z3="1.129173"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.549951"
                              y3="-2.874665"
                              z3="1.598508"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.814376"
                              y3="-1.678636"
                              z3="1.870574"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.443787"
                              y3="-3.402296"
                              z3="0.752694"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.592949"
                              y3="-4.13319"
                              z3="1.546562"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.768008"
                              y3="-2.731738"
                              z3="0.466174"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.013787"
                              y3="-3.012529"
                              z3="-0.503554"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.680507"
                              y3="-1.714317"
                              z3="0.502337"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.085832"
                              y3="-4.098268"
                              z3="-0.564823"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.800124"
                              y3="-3.990329"
                              z3="-1.533513"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.93334"
                              y3="-4.718794"
                              z3="-0.499717"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.607316"
                              y3="-4.905897"
                              z3="-1.398093"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.504233"
                              y3="-3.016229"
                              z3="1.109032"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.204563"
                              y3="-2.791153"
                              z3="-0.882445"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.1896"
                              y3="-3.798148"
                              z3="-0.952474"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.11884"
                              y3="-2.065622"
                              z3="-2.123318"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.080492"
                              y3="-2.013904"
                              z3="-2.641901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.12414"
                              y3="-2.731262"
                              z3="-3.060652"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.560467"
                              y3="-3.68576"
                              z3="-2.775855"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.949004"
                              y3="-2.356435"
                              z3="0.38284"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.008889"
                              y3="-0.861437"
                              z3="0.727705"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.765178"
                              y3="-3.155673"
                              z3="1.28253"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016124"
                              y3="-0.000426"
                              z3="0.128662"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.893096"
                              y3="-0.857076"
                              z3="1.814354"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.404429"
                              y3="-0.30823"
                              z3="0.411368"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.182757"
                              y3="0.970071"
                              z3="0.353754"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.62198"
                              y3="-0.338607"
                              z3="-0.654048"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.141802"
                              y3="-0.932714"
                              z3="0.915993"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.104997"
                              y3="-2.132397"
                              z3="-4.246865"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.522634"
                              y3="-2.592732"
                              z3="-4.82129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.784182"
                              y3="-1.042166"
                              z3="-1.951995"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.646498"
                              y3="1.382132"
                              z3="1.019128"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.3870"
                              y3="2.016405"
                              z3="-0.129349"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371505"
                              y3="-0.225265"
                              z3="0.2040"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.164175"
                              y3="0.668857"
                              z3="0.41723"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.905033"
                              y3="-1.611215"
                              z3="-0.112465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.197517"
                              y3="-2.224568"
                              z3="-0.661648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.737601"
                              y3="-1.406585"
                              z3="-0.792182"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.384619"
                              y3="-2.373513"
                              z3="1.128581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.54932"
                              y3="-2.895971"
                              z3="1.594397"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.802319"
                              y3="-1.689366"
                              z3="1.87268"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.45091"
                              y3="-3.402892"
                              z3="0.751844"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.608895"
                              y3="-4.132422"
                              z3="1.545349"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.767205"
                              y3="-2.716411"
                              z3="0.466464"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.02704"
                              y3="-3.007561"
                              z3="-0.4962"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.6623"
                              y3="-1.699954"
                              z3="0.484765"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.102679"
                              y3="-4.104012"
                              z3="-0.56546"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.821329"
                              y3="-3.996884"
                              z3="-1.530873"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.952869"
                              y3="-4.730367"
                              z3="-0.503782"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.636085"
                              y3="-4.928774"
                              z3="-1.402587"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.501271"
                              y3="-2.977584"
                              z3="1.121541"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.239227"
                              y3="-2.780678"
                              z3="-0.881034"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.218958"
                              y3="-3.787602"
                              z3="-0.952995"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.140979"
                              y3="-2.05478"
                              z3="-2.121247"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.09796"
                              y3="-2.002082"
                              z3="-2.647942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.136521"
                              y3="-2.71993"
                              z3="-3.048999"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.552035"
                              y3="-3.667461"
                              z3="-2.752969"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.973982"
                              y3="-2.348623"
                              z3="0.383318"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.022139"
                              y3="-0.853213"
                              z3="0.728118"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.787269"
                              y3="-3.14881"
                              z3="1.28155"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.022225"
                              y3="-0.007362"
                              z3="0.140047"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.915564"
                              y3="-0.850675"
                              z3="1.815657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.40594"
                              y3="-0.278574"
                              z3="0.40032"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.15763"
                              y3="0.965511"
                              z3="0.370336"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.614171"
                              y3="-0.30023"
                              z3="-0.667081"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.157547"
                              y3="-0.894182"
                              z3="0.894784"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.113849"
                              y3="-2.126438"
                              z3="-4.238624"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.520039"
                              y3="-2.585906"
                              z3="-4.806661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.806438"
                              y3="-1.031847"
                              z3="-1.946908"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.628789"
                              y3="1.41214"
                              z3="1.014703"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.342256"
                              y3="2.048852"
                              z3="-0.125988"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371305"
                              y3="-0.261486"
                              z3="0.209157"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.185168"
                              y3="0.614072"
                              z3="0.42402"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.877243"
                              y3="-1.656437"
                              z3="-0.11098"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.156426"
                              y3="-2.267845"
                              z3="-0.643601"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.698006"
                              y3="-1.464573"
                              z3="-0.808977"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.373899"
                              y3="-2.413544"
                              z3="1.127079"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.551628"
                              y3="-2.963196"
                              z3="1.584545"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.768236"
                              y3="-1.723283"
                              z3="1.878082"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.47364"
                              y3="-3.403823"
                              z3="0.746531"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.662156"
                              y3="-4.127842"
                              z3="1.538678"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.762463"
                              y3="-2.667467"
                              z3="0.460076"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.062229"
                              y3="-2.984119"
                              z3="-0.481561"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.604913"
                              y3="-1.657523"
                              z3="0.427934"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.151664"
                              y3="-4.120815"
                              z3="-0.568615"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.879409"
                              y3="-4.014339"
                              z3="-1.526769"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.011773"
                              y3="-4.767191"
                              z3="-0.512298"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.719401"
                              y3="-4.999304"
                              z3="-1.40981"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.48981"
                              y3="-2.859018"
                              z3="1.145917"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.279708"
                              y3="-2.768745"
                              z3="-0.879031"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.26935"
                              y3="-3.775931"
                              z3="-0.952292"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.162431"
                              y3="-2.043717"
                              z3="-2.118598"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.112663"
                              y3="-1.987963"
                              z3="-2.65677"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.147153"
                              y3="-2.709669"
                              z3="-3.03482"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.544463"
                              y3="-3.651445"
                              z3="-2.728391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.007872"
                              y3="-2.3410"
                              z3="0.386414"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.035926"
                              y3="-0.844759"
                              z3="0.73103"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.828396"
                              y3="-3.142996"
                              z3="1.283943"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.031694"
                              y3="-0.018524"
                              z3="0.156302"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.939096"
                              y3="-0.844884"
                              z3="1.819437"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.405341"
                              y3="-0.243382"
                              z3="0.392019"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.126162"
                              y3="0.957457"
                              z3="0.388979"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.607567"
                              y3="-0.261785"
                              z3="-0.676479"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.17207"
                              y3="-0.843755"
                              z3="0.881969"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.118409"
                              y3="-2.120906"
                              z3="-4.22724"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.523388"
                              y3="-2.578435"
                              z3="-4.787809"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.826911"
                              y3="-1.021821"
                              z3="-1.940669"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.598968"
                              y3="1.45196"
                              z3="1.003784"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.292527"
                              y3="2.081861"
                              z3="-0.135482"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.372269"
                              y3="-0.306769"
                              z3="0.211827"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.212558"
                              y3="0.547576"
                              z3="0.417357"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.84226"
                              y3="-1.712598"
                              z3="-0.110337"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.102941"
                              y3="-2.321573"
                              z3="-0.617118"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.64504"
                              y3="-1.540118"
                              z3="-0.834009"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.362886"
                              y3="-2.461262"
                              z3="1.123997"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.559435"
                              y3="-3.042841"
                              z3="1.575073"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.730005"
                              y3="-1.763339"
                              z3="1.881376"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.500739"
                              y3="-3.403611"
                              z3="0.739016"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.723337"
                              y3="-4.120544"
                              z3="1.529036"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.754191"
                              y3="-2.608584"
                              z3="0.455167"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.094899"
                              y3="-2.930638"
                              z3="-0.468474"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.541855"
                              y3="-1.609105"
                              z3="0.392791"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.209491"
                              y3="-4.133806"
                              z3="-0.575568"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.943695"
                              y3="-4.018004"
                              z3="-1.527121"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.084402"
                              y3="-4.807551"
                              z3="-0.524267"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.811685"
                              y3="-5.067739"
                              z3="-1.42029"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.473768"
                              y3="-2.740675"
                              z3="1.163045"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.281807"
                              y3="-2.767434"
                              z3="-0.879437"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.269339"
                              y3="-3.774477"
                              z3="-0.952809"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.16039"
                              y3="-2.04257"
                              z3="-2.118456"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.109175"
                              y3="-1.985404"
                              z3="-2.659027"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.14343"
                              y3="-2.710593"
                              z3="-3.031265"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.542809"
                              y3="-3.655149"
                              z3="-2.722639"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.009139"
                              y3="-2.340477"
                              z3="0.385445"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.037112"
                              y3="-0.844384"
                              z3="0.730831"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.829339"
                              y3="-3.143213"
                              z3="1.28256"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.031324"
                              y3="-0.018971"
                              z3="0.156605"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.941183"
                              y3="-0.844955"
                              z3="1.819286"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.405516"
                              y3="-0.241869"
                              z3="0.390081"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.12545"
                              y3="0.95707"
                              z3="0.389847"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.605298"
                              y3="-0.259118"
                              z3="-0.678932"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.173919"
                              y3="-0.841984"
                              z3="0.877736"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.107175"
                              y3="-2.119781"
                              z3="-4.222741"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.534674"
                              y3="-2.579544"
                              z3="-4.781345"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.823777"
                              y3="-1.02122"
                              z3="-1.939382"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.599004"
                              y3="1.45317"
                              z3="1.002947"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.289522"
                              y3="2.083748"
                              z3="-0.135146"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371182"
                              y3="-0.309363"
                              z3="0.214101"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.2128"
                              y3="0.542882"
                              z3="0.422803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.840114"
                              y3="-1.715837"
                              z3="-0.107256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.100952"
                              y3="-2.325126"
                              z3="-0.614621"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.643643"
                              y3="-1.542557"
                              z3="-0.829962"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.361682"
                              y3="-2.464199"
                              z3="1.126495"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.559696"
                              y3="-3.047173"
                              z3="1.578461"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.72944"
                              y3="-1.766167"
                              z3="1.883564"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.501216"
                              y3="-3.403259"
                              z3="0.738208"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.728973"
                              y3="-4.119201"
                              z3="1.527572"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.750696"
                              y3="-2.603418"
                              z3="0.447867"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.082127"
                              y3="-2.92126"
                              z3="-0.482099"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.535218"
                              y3="-1.604396"
                              z3="0.391236"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.207077"
                              y3="-4.134272"
                              z3="-0.575414"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.935694"
                              y3="-4.013729"
                              z3="-1.530768"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.085694"
                              y3="-4.813928"
                              z3="-0.519843"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.812281"
                              y3="-5.074184"
                              z3="-1.414283"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.47773"
                              y3="-2.737279"
                              z3="1.147576"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.282603"
                              y3="-2.767178"
                              z3="-0.879352"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.271861"
                              y3="-3.774308"
                              z3="-0.951991"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.160591"
                              y3="-2.042827"
                              z3="-2.118553"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.109204"
                              y3="-1.985288"
                              z3="-2.659382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.143647"
                              y3="-2.711697"
                              z3="-3.0308"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.542661"
                              y3="-3.656001"
                              z3="-2.721318"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.01152"
                              y3="-2.339877"
                              z3="0.385734"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.037118"
                              y3="-0.843635"
                              z3="0.730663"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.834621"
                              y3="-3.1425"
                              z3="1.283539"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.031951"
                              y3="-0.019756"
                              z3="0.155298"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.940407"
                              y3="-0.844012"
                              z3="1.819042"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.404929"
                              y3="-0.239441"
                              z3="0.390473"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.12385"
                              y3="0.956611"
                              z3="0.387927"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.605363"
                              y3="-0.25718"
                              z3="-0.678424"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.173855"
                              y3="-0.838129"
                              z3="0.879049"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.107336"
                              y3="-2.121941"
                              z3="-4.22278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.534498"
                              y3="-2.582233"
                              z3="-4.780988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.823405"
                              y3="-1.021635"
                              z3="-1.939653"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.595522"
                              y3="1.456357"
                              z3="1.002207"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.286963"
                              y3="2.08563"
                              z3="-0.13686"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371389"
                              y3="-0.311747"
                              z3="0.214597"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.213954"
                              y3="0.539342"
                              z3="0.424486"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.839245"
                              y3="-1.718679"
                              z3="-0.106115"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.100218"
                              y3="-2.327431"
                              z3="-0.61433"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.643062"
                              y3="-1.545506"
                              z3="-0.828487"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.360335"
                              y3="-2.468045"
                              z3="1.127243"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.558948"
                              y3="-3.053381"
                              z3="1.57716"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.725809"
                              y3="-1.770717"
                              z3="1.886055"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.502475"
                              y3="-3.403686"
                              z3="0.73819"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.732431"
                              y3="-4.119955"
                              z3="1.526577"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.74948"
                              y3="-2.599639"
                              z3="0.448123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.078042"
                              y3="-2.912363"
                              z3="-0.484396"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.531335"
                              y3="-1.600876"
                              z3="0.396483"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.209378"
                              y3="-4.133266"
                              z3="-0.576477"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.936036"
                              y3="-4.007806"
                              z3="-1.532702"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.090373"
                              y3="-4.81683"
                              z3="-0.520971"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.816271"
                              y3="-5.075018"
                              z3="-1.416036"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.479353"
                              y3="-2.734977"
                              z3="1.144559"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.289039"
                              y3="-2.765392"
                              z3="-0.877135"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.284555"
                              y3="-3.772757"
                              z3="-0.947244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.160989"
                              y3="-2.044154"
                              z3="-2.117473"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.108238"
                              y3="-1.983202"
                              z3="-2.660345"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.145625"
                              y3="-2.719313"
                              z3="-3.027016"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.537265"
                              y3="-3.665307"
                              z3="-2.714629"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.020253"
                              y3="-2.336832"
                              z3="0.388227"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.039783"
                              y3="-0.839838"
                              z3="0.730485"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.851371"
                              y3="-3.138601"
                              z3="1.288203"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.033841"
                              y3="-0.021372"
                              z3="0.155494"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.944398"
                              y3="-0.838811"
                              z3="1.818968"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.404429"
                              y3="-0.23032"
                              z3="0.387224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.118245"
                              y3="0.955833"
                              z3="0.387302"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.604354"
                              y3="-0.250792"
                              z3="-0.681727"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.176478"
                              y3="-0.823521"
                              z3="0.877549"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.106183"
                              y3="-2.133268"
                              z3="-4.220558"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.534568"
                              y3="-2.597408"
                              z3="-4.776872"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.819424"
                              y3="-1.024182"
                              z3="-1.939813"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.586793"
                              y3="1.468591"
                              z3="0.99299"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.277635"
                              y3="2.092301"
                              z3="-0.148958"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371387"
                              y3="-0.320216"
                              z3="0.222671"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.217354"
                              y3="0.525873"
                              z3="0.439886"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.83496"
                              y3="-1.727754"
                              z3="-0.10036"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.095088"
                              y3="-2.334595"
                              z3="-0.609412"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.637104"
                              y3="-1.553661"
                              z3="-0.824197"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.359025"
                              y3="-2.481036"
                              z3="1.129582"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.560841"
                              y3="-3.074302"
                              z3="1.574597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.718694"
                              y3="-1.785993"
                              z3="1.893173"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.508891"
                              y3="-3.405646"
                              z3="0.735516"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.745289"
                              y3="-4.125018"
                              z3="1.519023"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.747981"
                              y3="-2.588301"
                              z3="0.448506"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.06346"
                              y3="-2.877787"
                              z3="-0.495806"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.524213"
                              y3="-1.58959"
                              z3="0.424201"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.218252"
                              y3="-4.126733"
                              z3="-0.584388"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.935876"
                              y3="-3.979634"
                              z3="-1.544448"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.109154"
                              y3="-4.826082"
                              z3="-0.529077"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.8295"
                              y3="-5.073793"
                              z3="-1.426079"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.489502"
                              y3="-2.737008"
                              z3="1.129736"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.29234"
                              y3="-2.764491"
                              z3="-0.875599"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.289105"
                              y3="-3.771958"
                              z3="-0.944999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.161368"
                              y3="-2.044511"
                              z3="-2.116432"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.10773"
                              y3="-1.982328"
                              z3="-2.660697"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.145818"
                              y3="-2.722003"
                              z3="-3.024055"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.535597"
                              y3="-3.668571"
                              z3="-2.70987"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.023429"
                              y3="-2.335521"
                              z3="0.389782"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.041634"
                              y3="-0.838394"
                              z3="0.731527"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.855117"
                              y3="-3.136958"
                              z3="1.290075"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034373"
                              y3="-0.021821"
                              z3="0.158371"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.948211"
                              y3="-0.837088"
                              z3="1.820177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.404774"
                              y3="-0.226928"
                              z3="0.385651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.116259"
                              y3="0.955693"
                              z3="0.389796"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.603587"
                              y3="-0.248719"
                              z3="-0.683467"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.178376"
                              y3="-0.818092"
                              z3="0.875979"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.104211"
                              y3="-2.137385"
                              z3="-4.21818"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.536508"
                              y3="-2.603038"
                              z3="-4.773266"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.81828"
                              y3="-1.024937"
                              z3="-1.939349"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.584856"
                              y3="1.473311"
                              z3="0.988346"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.274135"
                              y3="2.094408"
                              z3="-0.154594"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371181"
                              y3="-0.322998"
                              z3="0.225155"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.218873"
                              y3="0.521763"
                              z3="0.441573"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.832919"
                              y3="-1.730824"
                              z3="-0.099144"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.091823"
                              y3="-2.33673"
                              z3="-0.607463"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.633967"
                              y3="-1.556593"
                              z3="-0.824126"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.358462"
                              y3="-2.485665"
                              z3="1.129187"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.561913"
                              y3="-3.081457"
                              z3="1.573655"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.716812"
                              y3="-1.791253"
                              z3="1.893952"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.510821"
                              y3="-3.406408"
                              z3="0.733304"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.748761"
                              y3="-4.126986"
                              z3="1.515216"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.747526"
                              y3="-2.584676"
                              z3="0.448679"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.060183"
                              y3="-2.865426"
                              z3="-0.499162"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.522836"
                              y3="-1.585908"
                              z3="0.435004"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.221746"
                              y3="-4.12449"
                              z3="-0.588545"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.936522"
                              y3="-3.969772"
                              z3="-1.549551"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.116386"
                              y3="-4.829649"
                              z3="-0.533511"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.834458"
                              y3="-5.073794"
                              z3="-1.430966"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.492016"
                              y3="-2.739425"
                              z3="1.125343"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.296912"
                              y3="-2.762943"
                              z3="-0.873072"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.293479"
                              y3="-3.770462"
                              z3="-0.942373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.160194"
                              y3="-2.044355"
                              z3="-2.114267"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.104545"
                              y3="-1.980601"
                              z3="-2.661824"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.143126"
                              y3="-2.724774"
                              z3="-3.018092"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.533953"
                              y3="-3.67377"
                              z3="-2.701575"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.026365"
                              y3="-2.334092"
                              z3="0.392385"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.045855"
                              y3="-0.836919"
                              z3="0.733993"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.855477"
                              y3="-3.135433"
                              z3="1.292106"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034178"
                              y3="-0.021859"
                              z3="0.166551"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.957712"
                              y3="-0.835522"
                              z3="1.823084"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.406639"
                              y3="-0.224077"
                              z3="0.381479"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.114731"
                              y3="0.955771"
                              z3="0.398444"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.601685"
                              y3="-0.247995"
                              z3="-0.688245"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.18292"
                              y3="-0.813085"
                              z3="0.870156"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.09461"
                              y3="-2.139824"
                              z3="-4.21172"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.546765"
                              y3="-2.607419"
                              z3="-4.764413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.815535"
                              y3="-1.025265"
                              z3="-1.937341"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.586661"
                              y3="1.477834"
                              z3="0.979373"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.269286"
                              y3="2.095364"
                              z3="-0.163656"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370092"
                              y3="-0.325823"
                              z3="0.23031"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.220066"
                              y3="0.517382"
                              z3="0.444861"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.829186"
                              y3="-1.733679"
                              z3="-0.097125"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.085806"
                              y3="-2.339187"
                              z3="-0.602135"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.627367"
                              y3="-1.559321"
                              z3="-0.825154"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.359531"
                              y3="-2.489291"
                              z3="1.1286"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.565693"
                              y3="-3.087029"
                              z3="1.575255"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.718921"
                              y3="-1.795086"
                              z3="1.893058"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.512965"
                              y3="-3.406976"
                              z3="0.728593"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.753373"
                              y3="-4.128662"
                              z3="1.508712"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.747255"
                              y3="-2.58162"
                              z3="0.444284"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.0569"
                              y3="-2.85429"
                              z3="-0.507034"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.52214"
                              y3="-1.582814"
                              z3="0.440832"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.222649"
                              y3="-4.122561"
                              z3="-0.59429"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.93277"
                              y3="-3.961012"
                              z3="-1.557645"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.121141"
                              y3="-4.833361"
                              z3="-0.536774"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.834541"
                              y3="-5.074593"
                              z3="-1.433671"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.494889"
                              y3="-2.742274"
                              z3="1.116125"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.296642"
                              y3="-2.762845"
                              z3="-0.87324"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.292597"
                              y3="-3.770345"
                              z3="-0.942925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.159121"
                              y3="-2.044033"
                              z3="-2.114245"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.102973"
                              y3="-1.980813"
                              z3="-2.662724"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.140692"
                              y3="-2.723847"
                              z3="-3.017039"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.535723"
                              y3="-3.673158"
                              z3="-2.700098"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.026032"
                              y3="-2.334405"
                              z3="0.392366"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.04611"
                              y3="-0.837375"
                              z3="0.734635"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.854371"
                              y3="-3.136033"
                              z3="1.291681"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.033792"
                              y3="-0.021833"
                              z3="0.167774"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.958182"
                              y3="-0.836402"
                              z3="1.823746"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.406999"
                              y3="-0.224799"
                              z3="0.382047"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.115266"
                              y3="0.955807"
                              z3="0.399433"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.60174"
                              y3="-0.248442"
                              z3="-0.68774"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.183228"
                              y3="-0.81424"
                              z3="0.870282"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.090148"
                              y3="-2.137891"
                              z3="-4.210113"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.552006"
                              y3="-2.605172"
                              z3="-4.762161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.815296"
                              y3="-1.024735"
                              z3="-1.936937"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.58776"
                              y3="1.476863"
                              z3="0.980409"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.269756"
                              y3="2.09479"
                              z3="-0.162232"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369793"
                              y3="-0.325332"
                              z3="0.228804"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.220025"
                              y3="0.518413"
                              z3="0.440372"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.828484"
                              y3="-1.733492"
                              z3="-0.097837"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.08463"
                              y3="-2.339429"
                              z3="-0.601584"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.626229"
                              y3="-1.560033"
                              z3="-0.826548"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.3594"
                              y3="-2.488192"
                              z3="1.128193"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.565718"
                              y3="-3.085416"
                              z3="1.575843"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.719492"
                              y3="-1.793562"
                              z3="1.891936"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.512199"
                              y3="-3.406593"
                              z3="0.728154"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.75284"
                              y3="-4.127637"
                              z3="1.508804"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.746633"
                              y3="-2.581967"
                              z3="0.442424"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.056483"
                              y3="-2.85598"
                              z3="-0.508495"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.521723"
                              y3="-1.583113"
                              z3="0.437614"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.220774"
                              y3="-4.123413"
                              z3="-0.593811"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.930549"
                              y3="-3.963473"
                              z3="-1.557669"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.118897"
                              y3="-4.83356"
                              z3="-0.534859"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.831854"
                              y3="-5.076108"
                              z3="-1.431092"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.494118"
                              y3="-2.741826"
                              z3="1.114627"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.296603"
                              y3="-2.762743"
                              z3="-0.873626"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.292817"
                              y3="-3.77021"
                              z3="-0.943685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.157686"
                              y3="-2.043721"
                              z3="-2.114343"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.100866"
                              y3="-1.980843"
                              z3="-2.664029"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.137921"
                              y3="-2.723114"
                              z3="-3.016005"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.537333"
                              y3="-3.673178"
                              z3="-2.698861"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.026107"
                              y3="-2.33484"
                              z3="0.392231"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.046403"
                              y3="-0.837878"
                              z3="0.734946"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.854774"
                              y3="-3.136828"
                              z3="1.291262"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.03347"
                              y3="-0.021935"
                              z3="0.168666"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.958679"
                              y3="-0.837282"
                              z3="1.824073"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.407315"
                              y3="-0.22546"
                              z3="0.38222"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.115767"
                              y3="0.955694"
                              z3="0.400234"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.601744"
                              y3="-0.248756"
                              z3="-0.687637"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.183544"
                              y3="-0.815268"
                              z3="0.870016"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.084777"
                              y3="-2.135861"
                              z3="-4.208333"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.558157"
                              y3="-2.60292"
                              z3="-4.759664"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.814597"
                              y3="-1.024286"
                              z3="-1.936449"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.588592"
                              y3="1.475909"
                              z3="0.981274"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.270484"
                              y3="2.094406"
                              z3="-0.161029"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369511"
                              y3="-0.325167"
                              z3="0.228214"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.219919"
                              y3="0.518788"
                              z3="0.438294"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.827791"
                              y3="-1.733505"
                              z3="-0.097906"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.083614"
                              y3="-2.340012"
                              z3="-0.600361"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.624937"
                              y3="-1.560779"
                              z3="-0.827424"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.359705"
                              y3="-2.487189"
                              z3="1.128328"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.56625"
                              y3="-3.084064"
                              z3="1.576902"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.720476"
                              y3="-1.792118"
                              z3="1.891348"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.511898"
                              y3="-3.406109"
                              z3="0.72779"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.753455"
                              y3="-4.126399"
                              z3="1.50885"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.746061"
                              y3="-2.581912"
                              z3="0.439596"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.054561"
                              y3="-2.856881"
                              z3="-0.511546"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.521154"
                              y3="-1.583061"
                              z3="0.434025"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.218548"
                              y3="-4.124204"
                              z3="-0.593076"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.92718"
                              y3="-3.965577"
                              z3="-1.557986"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.116455"
                              y3="-4.833852"
                              z3="-0.531959"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.828188"
                              y3="-5.077382"
                              z3="-1.427486"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.494463"
                              y3="-2.741083"
                              z3="1.110933"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.296592"
                              y3="-2.762698"
                              z3="-0.874478"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.293625"
                              y3="-3.770146"
                              z3="-0.944815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.156754"
                              y3="-2.043453"
                              z3="-2.114933"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.099429"
                              y3="-1.981198"
                              z3="-2.665567"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.135698"
                              y3="-2.722108"
                              z3="-3.015726"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.539004"
                              y3="-3.672529"
                              z3="-2.698503"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.026243"
                              y3="-2.335368"
                              z3="0.391609"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.04605"
                              y3="-0.838503"
                              z3="0.734891"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.855947"
                              y3="-3.137759"
                              z3="1.290472"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.033223"
                              y3="-0.022112"
                              z3="0.1682"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.957594"
                              y3="-0.838374"
                              z3="1.823959"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.407293"
                              y3="-0.226133"
                              z3="0.383319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.116353"
                              y3="0.955548"
                              z3="0.399395"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.602131"
                              y3="-0.248565"
                              z3="-0.686494"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.183151"
                              y3="-0.816573"
                              z3="0.870941"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.080801"
                              y3="-2.133786"
                              z3="-4.207464"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.562836"
                              y3="-2.600473"
                              z3="-4.758294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.814666"
                              y3="-1.023788"
                              z3="-1.936535"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.588582"
                              y3="1.474679"
                              z3="0.983995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.272612"
                              y3="2.094335"
                              z3="-0.158272"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369369"
                              y3="-0.324815"
                              z3="0.226459"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.219793"
                              y3="0.519601"
                              z3="0.434662"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.827563"
                              y3="-1.73344"
                              z3="-0.098402"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.083277"
                              y3="-2.340508"
                              z3="-0.600001"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.624465"
                              y3="-1.561521"
                              z3="-0.828363"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.359783"
                              y3="-2.486013"
                              z3="1.128406"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.566311"
                              y3="-3.082363"
                              z3="1.577674"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.720965"
                              y3="-1.79037"
                              z3="1.890705"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.511509"
                              y3="-3.405623"
                              z3="0.728151"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.753572"
                              y3="-4.125008"
                              z3="1.509888"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.745614"
                              y3="-2.582043"
                              z3="0.437903"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.052888"
                              y3="-2.858128"
                              z3="-0.513298"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.520915"
                              y3="-1.583149"
                              z3="0.431471"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.216938"
                              y3="-4.125248"
                              z3="-0.591634"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.92509"
                              y3="-3.968298"
                              z3="-1.557163"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.114448"
                              y3="-4.83416"
                              z3="-0.528944"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.825643"
                              y3="-5.078867"
                              z3="-1.423953"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.494763"
                              y3="-2.740664"
                              z3="1.108535"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.296942"
                              y3="-2.762618"
                              z3="-0.875743"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.295444"
                              y3="-3.770046"
                              z3="-0.946341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.156611"
                              y3="-2.043164"
                              z3="-2.11598"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.098883"
                              y3="-1.98201"
                              z3="-2.667438"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.134104"
                              y3="-2.720698"
                              z3="-3.016004"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.540438"
                              y3="-3.671234"
                              z3="-2.698799"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.02648"
                              y3="-2.336017"
                              z3="0.39056"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.045122"
                              y3="-0.839284"
                              z3="0.734565"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.857571"
                              y3="-3.138926"
                              z3="1.28922"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.033088"
                              y3="-0.022488"
                              z3="0.166578"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.955066"
                              y3="-0.839735"
                              z3="1.823503"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.406928"
                              y3="-0.226823"
                              z3="0.385271"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.116968"
                              y3="0.95527"
                              z3="0.397051"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.602743"
                              y3="-0.24793"
                              z3="-0.684405"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.182124"
                              y3="-0.818119"
                              z3="0.872894"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.077847"
                              y3="-2.13131"
                              z3="-4.207179"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.566492"
                              y3="-2.597475"
                              z3="-4.757629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.815973"
                              y3="-1.023109"
                              z3="-1.937179"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.587692"
                              y3="1.473234"
                              z3="0.988324"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.276398"
                              y3="2.094456"
                              z3="-0.154367"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369432"
                              y3="-0.324379"
                              z3="0.223594"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.219691"
                              y3="0.520762"
                              z3="0.429503"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.827768"
                              y3="-1.733358"
                              z3="-0.099439"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.083588"
                              y3="-2.341037"
                              z3="-0.60045"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.624803"
                              y3="-1.562359"
                              z3="-0.829462"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.359713"
                              y3="-2.484537"
                              z3="1.128344"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.566031"
                              y3="-3.08011"
                              z3="1.578297"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.721161"
                              y3="-1.788121"
                              z3="1.889814"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.51105"
                              y3="-3.40508"
                              z3="0.729134"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.753126"
                              y3="-4.123396"
                              z3="1.51185"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.745377"
                              y3="-2.582394"
                              z3="0.437287"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.05179"
                              y3="-2.859848"
                              z3="-0.513796"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.521179"
                              y3="-1.583401"
                              z3="0.429802"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.215995"
                              y3="-4.126573"
                              z3="-0.58955"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.924384"
                              y3="-3.971739"
                              z3="-1.555243"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.112965"
                              y3="-4.834555"
                              z3="-0.52585"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.824334"
                              y3="-5.080842"
                              z3="-1.420487"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.494943"
                              y3="-2.740629"
                              z3="1.107543"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.297552"
                              y3="-2.762451"
                              z3="-0.877396"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.297858"
                              y3="-3.76985"
                              z3="-0.948304"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.15732"
                              y3="-2.042724"
                              z3="-2.117441"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.099357"
                              y3="-1.983123"
                              z3="-2.669477"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.133283"
                              y3="-2.718675"
                              z3="-3.016936"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.54158"
                              y3="-3.66903"
                              z3="-2.699922"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.026553"
                              y3="-2.336753"
                              z3="0.389054"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.04355"
                              y3="-0.840207"
                              z3="0.73398"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.858943"
                              y3="-3.140301"
                              z3="1.287406"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.03297"
                              y3="-0.023023"
                              z3="0.163547"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.950829"
                              y3="-0.841312"
                              z3="1.822698"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.406271"
                              y3="-0.227671"
                              z3="0.388306"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.117723"
                              y3="0.954916"
                              z3="0.392872"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.603903"
                              y3="-0.247277"
                              z3="-0.68108"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.180365"
                              y3="-0.819971"
                              z3="0.876438"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.076218"
                              y3="-2.128172"
                              z3="-4.207562"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.568841"
                              y3="-2.593569"
                              z3="-4.757814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.818565"
                              y3="-1.022137"
                              z3="-1.938309"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.585914"
                              y3="1.471593"
                              z3="0.994061"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.282143"
                              y3="2.094449"
                              z3="-0.149746"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369611"
                              y3="-0.323792"
                              z3="0.219404"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.219505"
                              y3="0.522359"
                              z3="0.422565"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.82836"
                              y3="-1.733226"
                              z3="-0.101131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.084455"
                              y3="-2.341626"
                              z3="-0.601734"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.625884"
                              y3="-1.563322"
                              z3="-0.830864"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.359487"
                              y3="-2.482647"
                              z3="1.128077"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.565369"
                              y3="-3.077029"
                              z3="1.578846"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.721185"
                              y3="-1.785193"
                              z3="1.88849"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.510406"
                              y3="-3.404549"
                              z3="0.730772"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.751746"
                              y3="-4.121698"
                              z3="1.51479"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.745429"
                              y3="-2.583215"
                              z3="0.438039"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.05177"
                              y3="-2.862437"
                              z3="-0.512545"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.522095"
                              y3="-1.584055"
                              z3="0.429022"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.215721"
                              y3="-4.128217"
                              z3="-0.586828"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.925214"
                              y3="-3.97605"
                              z3="-1.552129"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.111956"
                              y3="-4.835024"
                              z3="-0.522794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.824448"
                              y3="-5.08349"
                              z3="-1.417186"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.494769"
                              y3="-2.741123"
                              z3="1.108626"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.298283"
                              y3="-2.762256"
                              z3="-0.879074"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.30012"
                              y3="-3.769616"
                              z3="-0.950406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.158657"
                              y3="-2.042093"
                              z3="-2.118898"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.100642"
                              y3="-1.984061"
                              z3="-2.671193"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.133273"
                              y3="-2.716251"
                              z3="-3.018215"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.54226"
                              y3="-3.666232"
                              z3="-2.701571"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.02639"
                              y3="-2.337524"
                              z3="0.387452"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.041708"
                              y3="-0.841191"
                              z3="0.73333"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.859527"
                              y3="-3.141733"
                              z3="1.28538"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032878"
                              y3="-0.023672"
                              z3="0.159906"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.945871"
                              y3="-0.842899"
                              z3="1.821783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.405506"
                              y3="-0.228667"
                              z3="0.391791"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.118531"
                              y3="0.954478"
                              z3="0.387915"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.605562"
                              y3="-0.247253"
                              z3="-0.677175"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.178224"
                              y3="-0.821756"
                              z3="0.881114"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.075966"
                              y3="-2.124649"
                              z3="-4.208336"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.56977"
                              y3="-2.589105"
                              z3="-4.75858"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.821782"
                              y3="-1.020979"
                              z3="-1.939425"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.583626"
                              y3="1.470105"
                              z3="0.99952"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.288619"
                              y3="2.093963"
                              z3="-0.146013"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369887"
                              y3="-0.323142"
                              z3="0.214835"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.219236"
                              y3="0.524137"
                              z3="0.415389"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.82929"
                              y3="-1.732974"
                              z3="-0.103174"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.085847"
                              y3="-2.342087"
                              z3="-0.603665"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.627587"
                              y3="-1.564055"
                              z3="-0.832288"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.359181"
                              y3="-2.480625"
                              z3="1.127622"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.56444"
                              y3="-3.073599"
                              z3="1.579163"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.721092"
                              y3="-1.782094"
                              z3="1.886963"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.509646"
                              y3="-3.404106"
                              z3="0.732673"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.749688"
                              y3="-4.120181"
                              z3="1.51808"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.7457"
                              y3="-2.584403"
                              z3="0.439746"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.052878"
                              y3="-2.86577"
                              z3="-0.509961"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.523351"
                              y3="-1.585063"
                              z3="0.428595"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.215905"
                              y3="-4.129929"
                              z3="-0.583966"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.927048"
                              y3="-3.980611"
                              z3="-1.548491"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.111311"
                              y3="-4.835463"
                              z3="-0.520133"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.825601"
                              y3="-5.086496"
                              z3="-1.414362"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.494142"
                              y3="-2.741769"
                              z3="1.111463"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.298657"
                              y3="-2.762079"
                              z3="-0.880113"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.30108"
                              y3="-3.769406"
                              z3="-0.951833"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.159685"
                              y3="-2.041488"
                              z3="-2.119755"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.101749"
                              y3="-1.984343"
                              z3="-2.672005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.133628"
                              y3="-2.714427"
                              z3="-3.019213"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.542445"
                              y3="-3.664131"
                              z3="-2.702954"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.025972"
                              y3="-2.338017"
                              z3="0.386424"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.040408"
                              y3="-0.841841"
                              z3="0.732946"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.859117"
                              y3="-3.142669"
                              z3="1.283982"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032772"
                              y3="-0.024067"
                              z3="0.157363"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.942381"
                              y3="-0.843883"
                              z3="1.821209"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.405036"
                              y3="-0.229524"
                              z3="0.394274"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.119163"
                              y3="0.954218"
                              z3="0.384482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.607112"
                              y3="-0.24808"
                              z3="-0.674316"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.17664"
                              y3="-0.822875"
                              z3="0.885019"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.076441"
                              y3="-2.122074"
                              z3="-4.209002"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.569685"
                              y3="-2.585839"
                              z3="-4.759367"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.8239"
                              y3="-1.020084"
                              z3="-1.94001"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.58202"
                              y3="1.469278"
                              z3="1.002352"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.293121"
                              y3="2.093075"
                              z3="-0.144755"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370052"
                              y3="-0.322604"
                              z3="0.211821"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.218941"
                              y3="0.525456"
                              z3="0.410855"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.830034"
                              y3="-1.73265"
                              z3="-0.104594"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.086982"
                              y3="-2.342234"
                              z3="-0.605161"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.628948"
                              y3="-1.564267"
                              z3="-0.833154"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.358965"
                              y3="-2.479198"
                              z3="1.127268"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.563708"
                              y3="-3.071108"
                              z3="1.579301"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.721094"
                              y3="-1.779993"
                              z3="1.885898"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.509019"
                              y3="-3.403905"
                              z3="0.733965"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.747915"
                              y3="-4.119383"
                              z3="1.520272"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.74597"
                              y3="-2.585484"
                              z3="0.441241"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.054067"
                              y3="-2.868359"
                              z3="-0.507729"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.524396"
                              y3="-1.586006"
                              z3="0.428489"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.216046"
                              y3="-4.13104"
                              z3="-0.582123"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.928386"
                              y3="-3.98356"
                              z3="-1.546041"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.110932"
                              y3="-4.835795"
                              z3="-0.518576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.826687"
                              y3="-5.088748"
                              z3="-1.412707"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.493518"
                              y3="-2.742486"
                              z3="1.114042"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.299116"
                              y3="-2.761794"
                              z3="-0.882168"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.302232"
                              y3="-3.769049"
                              z3="-0.954788"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.161665"
                              y3="-2.040135"
                              z3="-2.121351"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.103977"
                              y3="-1.984599"
                              z3="-2.673333"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.134412"
                              y3="-2.710543"
                              z3="-3.021325"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.543022"
                              y3="-3.659508"
                              z3="-2.705888"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.024962"
                              y3="-2.339091"
                              z3="0.384422"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.037802"
                              y3="-0.843242"
                              z3="0.732282"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.858005"
                              y3="-3.144645"
                              z3="1.281201"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032592"
                              y3="-0.02486"
                              z3="0.152572"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.935498"
                              y3="-0.846012"
                              z3="1.82016"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.404085"
                              y3="-0.231404"
                              z3="0.399276"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.120404"
                              y3="0.953659"
                              z3="0.378055"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.610364"
                              y3="-0.250253"
                              z3="-0.668514"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.173385"
                              y3="-0.825115"
                              z3="0.893161"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.077923"
                              y3="-2.116807"
                              z3="-4.210533"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.568955"
                              y3="-2.579087"
                              z3="-4.761248"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.827934"
                              y3="-1.018216"
                              z3="-1.940945"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.578849"
                              y3="1.467591"
                              z3="1.007609"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.301167"
                              y3="2.090997"
                              z3="-0.142452"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370438"
                              y3="-0.321448"
                              z3="0.205668"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.218402"
                              y3="0.528222"
                              z3="0.40145"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.831596"
                              y3="-1.731885"
                              z3="-0.107616"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.089464"
                              y3="-2.342373"
                              z3="-0.608565"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.631905"
                              y3="-1.564539"
                              z3="-0.834881"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.358309"
                              y3="-2.476313"
                              z3="1.126456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.561885"
                              y3="-3.066124"
                              z3="1.579201"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.720701"
                              y3="-1.775836"
                              z3="1.883814"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.507576"
                              y3="-3.403445"
                              z3="0.736598"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.744193"
                              y3="-4.117666"
                              z3="1.524751"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.746304"
                              y3="-2.587583"
                              z3="0.444267"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.056697"
                              y3="-2.874096"
                              z3="-0.502876"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.526027"
                              y3="-1.587906"
                              z3="0.42738"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.216243"
                              y3="-4.133375"
                              z3="-0.5783"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.931167"
                              y3="-3.989907"
                              z3="-1.54089"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.109981"
                              y3="-4.836423"
                              z3="-0.515369"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.829014"
                              y3="-5.093721"
                              z3="-1.409221"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.491759"
                              y3="-2.743091"
                              z3="1.119733"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.298928"
                              y3="-2.761795"
                              z3="-0.881792"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.301774"
                              y3="-3.769058"
                              z3="-0.954333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.161218"
                              y3="-2.040246"
                              z3="-2.12102"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.103494"
                              y3="-1.984365"
                              z3="-2.673029"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.134216"
                              y3="-2.711088"
                              z3="-3.020953"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.542898"
                              y3="-3.660261"
                              z3="-2.705439"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.024976"
                              y3="-2.338911"
                              z3="0.3848"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.038251"
                              y3="-0.843018"
                              z3="0.732467"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.857896"
                              y3="-3.144343"
                              z3="1.281657"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032583"
                              y3="-0.024667"
                              z3="0.153504"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.93671"
                              y3="-0.845652"
                              z3="1.820416"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.404306"
                              y3="-0.231238"
                              z3="0.398448"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.120256"
                              y3="0.953795"
                              z3="0.379315"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.610007"
                              y3="-0.250399"
                              z3="-0.669445"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.173915"
                              y3="-0.824761"
                              z3="0.892084"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.07754"
                              y3="-2.117499"
                              z3="-4.210211"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.569185"
                              y3="-2.580039"
                              z3="-4.76089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.827087"
                              y3="-1.018438"
                              z3="-1.940674"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.579501"
                              y3="1.467902"
                              z3="1.006217"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.299683"
                              y3="2.091007"
                              z3="-0.143494"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.370341"
                              y3="-0.32156"
                              z3="0.206786"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.218438"
                              y3="0.527847"
                              z3="0.403178"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.831339"
                              y3="-1.731906"
                              z3="-0.107093"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.08908"
                              y3="-2.342261"
                              z3="-0.608003"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.631429"
                              y3="-1.564341"
                              z3="-0.834543"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.358415"
                              y3="-2.476713"
                              z3="1.126599"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.562152"
                              y3="-3.066835"
                              z3="1.579219"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.720818"
                              y3="-1.776481"
                              z3="1.884173"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.507743"
                              y3="-3.403521"
                              z3="0.736129"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.74473"
                              y3="-4.117943"
                              z3="1.523985"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.746206"
                              y3="-2.587311"
                              z3="0.443633"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.055911"
                              y3="-2.872997"
                              z3="-0.503987"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.525854"
                              y3="-1.587631"
                              z3="0.427799"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.216006"
                              y3="-4.1330"
                              z3="-0.578934"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.930293"
                              y3="-3.988719"
                              z3="-1.54188"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.110072"
                              y3="-4.836529"
                              z3="-0.515713"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.828529"
                              y3="-5.093258"
                              z3="-1.409563"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.492187"
                              y3="-2.743387"
                              z3="1.118386"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.299013"
                              y3="-2.761733"
                              z3="-0.878417"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.299696"
                              y3="-3.769081"
                              z3="-0.950093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.158637"
                              y3="-2.041285"
                              z3="-2.118047"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.100433"
                              y3="-1.982457"
                              z3="-2.670572"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.133418"
                              y3="-2.715909"
                              z3="-3.017177"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.54103"
                              y3="-3.666668"
                              z3="-2.700587"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.026364"
                              y3="-2.337168"
                              z3="0.388033"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.042424"
                              y3="-0.840858"
                              z3="0.733873"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.858161"
                              y3="-3.141427"
                              z3="1.285663"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032757"
                              y3="-0.023524"
                              z3="0.161207"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.947401"
                              y3="-0.84235"
                              z3="1.822396"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.406085"
                              y3="-0.228646"
                              z3="0.391198"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.118331"
                              y3="0.954563"
                              z3="0.38973"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.606916"
                              y3="-0.250322"
                              z3="-0.677542"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.178681"
                              y3="-0.820102"
                              z3="0.882692"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.074861"
                              y3="-2.123721"
                              z3="-4.206955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.570673"
                              y3="-2.588573"
                              z3="-4.757099"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.82105"
                              y3="-1.020459"
                              z3="-1.938249"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.583794"
                              y3="1.471847"
                              z3="0.994105"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.286578"
                              y3="2.092213"
                              z3="-0.152756"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369645"
                              y3="-0.323538"
                              z3="0.216443"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.219161"
                              y3="0.523266"
                              z3="0.418349"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.829034"
                              y3="-1.73309"
                              z3="-0.102923"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.085665"
                              y3="-2.342008"
                              z3="-0.60377"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.627247"
                              y3="-1.563469"
                              z3="-0.831931"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.359086"
                              y3="-2.481478"
                              z3="1.127326"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.564468"
                              y3="-3.075046"
                              z3="1.57832"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.72063"
                              y3="-1.783398"
                              z3="1.887257"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.509953"
                              y3="-3.404302"
                              z3="0.732009"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.750332"
                              y3="-4.120324"
                              z3="1.517337"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.745483"
                              y3="-2.583863"
                              z3="0.438861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.04956"
                              y3="-2.861348"
                              z3="-0.513051"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.523837"
                              y3="-1.58434"
                              z3="0.43313"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.215934"
                              y3="-4.129817"
                              z3="-0.584686"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.924932"
                              y3="-3.977681"
                              z3="-1.550364"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.113331"
                              y3="-4.838349"
                              z3="-0.519612"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.82744"
                              y3="-5.090159"
                              z3="-1.413559"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.496095"
                              y3="-2.745017"
                              z3="1.107256"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.298734"
                              y3="-2.761775"
                              z3="-0.878199"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.29916"
                              y3="-3.769133"
                              z3="-0.949752"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.158505"
                              y3="-2.041453"
                              z3="-2.117934"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.100378"
                              y3="-1.982546"
                              z3="-2.670322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.133532"
                              y3="-2.716273"
                              z3="-3.017189"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.54092"
                              y3="-3.667039"
                              z3="-2.70063"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.026288"
                              y3="-2.336991"
                              z3="0.388241"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.042752"
                              y3="-0.840642"
                              z3="0.733901"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.857826"
                              y3="-3.141098"
                              z3="1.285952"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032689"
                              y3="-0.023366"
                              z3="0.161644"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.948191"
                              y3="-0.841993"
                              z3="1.822466"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.406288"
                              y3="-0.228482"
                              z3="0.390636"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.118284"
                              y3="0.954677"
                              z3="0.390389"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.60682"
                              y3="-0.250346"
                              z3="-0.678157"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.17906"
                              y3="-0.819811"
                              z3="0.882016"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.075172"
                              y3="-2.124243"
                              z3="-4.207045"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.570267"
                              y3="-2.589159"
                              z3="-4.757247"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.820756"
                              y3="-1.02065"
                              z3="-1.938291"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.584226"
                              y3="1.472092"
                              z3="0.993226"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.285301"
                              y3="2.092297"
                              z3="-0.15328"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369507"
                              y3="-0.323601"
                              z3="0.217302"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.219064"
                              y3="0.523009"
                              z3="0.419846"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.828824"
                              y3="-1.73309"
                              z3="-0.102474"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.085284"
                              y3="-2.3419"
                              z3="-0.603201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.626827"
                              y3="-1.563333"
                              z3="-0.831685"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.359229"
                              y3="-2.481715"
                              z3="1.127486"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.564773"
                              y3="-3.075452"
                              z3="1.578521"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.720864"
                              y3="-1.783756"
                              z3="1.887476"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.510103"
                              y3="-3.40437"
                              z3="0.73175"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.750604"
                              y3="-4.12056"
                              z3="1.516888"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.745548"
                              y3="-2.58378"
                              z3="0.438663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.04935"
                              y3="-2.860789"
                              z3="-0.51348"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.523933"
                              y3="-1.584246"
                              z3="0.433548"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.215959"
                              y3="-4.129594"
                              z3="-0.585094"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.924766"
                              y3="-3.977084"
                              z3="-1.55086"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.11348"
                              y3="-4.8383"
                              z3="-0.520031"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.827366"
                              y3="-5.089802"
                              z3="-1.414018"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.496367"
                              y3="-2.745325"
                              z3="1.10673"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.299155"
                              y3="-2.761561"
                              z3="-0.879921"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.30077"
                              y3="-3.76887"
                              z3="-0.952051"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.159548"
                              y3="-2.040637"
                              z3="-2.119349"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.101425"
                              y3="-1.982982"
                              z3="-2.671858"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.133452"
                              y3="-2.713742"
                              z3="-3.018627"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.541936"
                              y3="-3.663926"
                              z3="-2.702383"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.025712"
                              y3="-2.337901"
                              z3="0.386621"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.040542"
                              y3="-0.841809"
                              z3="0.733446"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.8580"
                              y3="-3.142791"
                              z3="1.283802"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032728"
                              y3="-0.023975"
                              z3="0.158144"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.94269"
                              y3="-0.843913"
                              z3="1.821726"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.40527"
                              y3="-0.229778"
                              z3="0.394583"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.119085"
                              y3="0.954284"
                              z3="0.385447"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.60829"
                              y3="-0.250495"
                              z3="-0.673775"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.176549"
                              y3="-0.822053"
                              z3="0.887136"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.075353"
                              y3="-2.120911"
                              z3="-4.208142"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.570731"
                              y3="-2.584851"
                              z3="-4.758405"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.823406"
                              y3="-1.019418"
                              z3="-1.939234"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.581761"
                              y3="1.47023"
                              z3="0.99938"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.292603"
                              y3="2.091584"
                              z3="-0.148985"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36996"
                              y3="-0.322691"
                              z3="0.211946"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.218999"
                              y3="0.525263"
                              z3="0.410867"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.829884"
                              y3="-1.732692"
                              z3="-0.104824"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.086938"
                              y3="-2.342216"
                              z3="-0.60565"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.628937"
                              y3="-1.564143"
                              z3="-0.833161"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.358553"
                              y3="-2.479538"
                              z3="1.126965"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.56324"
                              y3="-3.07177"
                              z3="1.578478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.720287"
                              y3="-1.780581"
                              z3="1.886009"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.508907"
                              y3="-3.403925"
                              z3="0.733775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.747999"
                              y3="-4.119101"
                              z3="1.520282"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.745525"
                              y3="-2.585103"
                              z3="0.440701"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.051729"
                              y3="-2.865861"
                              z3="-0.509554"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.524352"
                              y3="-1.585513"
                              z3="0.430966"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.215872"
                              y3="-4.131329"
                              z3="-0.582136"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.926903"
                              y3="-3.982344"
                              z3="-1.546799"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.112096"
                              y3="-4.838095"
                              z3="-0.517639"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.828079"
                              y3="-5.092245"
                              z3="-1.411505"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.494405"
                              y3="-2.74422"
                              z3="1.11152"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-1.299187"
                              y3="-2.761677"
                              z3="-0.878301"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.299702"
                              y3="-3.769033"
                              z3="-0.94989"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.158695"
                              y3="-2.041372"
                              z3="-2.118014"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.10045"
                              y3="-1.982576"
                              z3="-2.670614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.13346"
                              y3="-2.716115"
                              z3="-3.017035"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.54095"
                              y3="-3.666865"
                              z3="-2.700344"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.026489"
                              y3="-2.337022"
                              z3="0.388127"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.042691"
                              y3="-0.840696"
                              z3="0.73391"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.858066"
                              y3="-3.141212"
                              z3="1.285772"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032743"
                              y3="-0.023488"
                              z3="0.16157"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.947995"
                              y3="-0.842149"
                              z3="1.822465"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.406194"
                              y3="-0.228346"
                              z3="0.390839"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.118209"
                              y3="0.954591"
                              z3="0.390175"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.606751"
                              y3="-0.250002"
                              z3="-0.677954"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.179005"
                              y3="-0.819689"
                              z3="0.882137"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.074833"
                              y3="-2.124035"
                              z3="-4.206858"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.570734"
                              y3="-2.588928"
                              z3="-4.756931"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.821099"
                              y3="-1.02053"
                              z3="-1.938316"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.583824"
                              y3="1.472177"
                              z3="0.9937"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.285927"
                              y3="2.092492"
                              z3="-0.153011"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369552"
                              y3="-0.323735"
                              z3="0.216928"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.219177"
                              y3="0.522913"
                              z3="0.419064"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.82879"
                              y3="-1.733289"
                              z3="-0.102668"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.085248"
                              y3="-2.342104"
                              z3="-0.603386"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.626837"
                              y3="-1.563638"
                              z3="-0.831854"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.35912"
                              y3="-2.481813"
                              z3="1.127379"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.564699"
                              y3="-3.075638"
                              z3="1.578358"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.720583"
                              y3="-1.7838"
                              z3="1.887404"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.510163"
                              y3="-3.404328"
                              z3="0.731837"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.750746"
                              y3="-4.120345"
                              z3="1.517107"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.745477"
                              y3="-2.583571"
                              z3="0.438657"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.049138"
                              y3="-2.860425"
                              z3="-0.513586"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.523799"
                              y3="-1.58405"
                              z3="0.433773"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.21618"
                              y3="-4.129788"
                              z3="-0.584915"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.924989"
                              y3="-3.977279"
                              z3="-1.550682"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.113816"
                              y3="-4.838667"
                              z3="-0.51981"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.827847"
                              y3="-5.090383"
                              z3="-1.41378"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.49644"
                              y3="-2.745207"
                              z3="1.106541"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a38" 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">-1406.286722604725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.292673547362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293048430353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293313638762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293433644477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293531208965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293601193496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293637491597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293656913254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293670889046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293676722384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293681064288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293684951629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293690027729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293709510051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293795883267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293805462935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293813415663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293829444626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293834861332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293839485898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293840511167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293841366826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293841919515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293842404831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293842767309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293842954989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293842940566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293842998947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293843106159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293844650293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293844685954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293844720946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293845110151</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">0.311865 0.001469 -0.060911 0.043606 -0.387729 0.146660 -0.381127 -0.150862 0.085248 0.272678 0.040517 -0.222342 -0.023747 0.009880 0.024844 0.389611 -0.046764 0.040917 0.491396 -0.138331 -0.364990 0.105657 -0.021011 0.028089 0.037102 -0.002653 0.041455 0.035286 -0.029167 0.048446 0.585148 0.013270 0.054065 -0.432782 0.137795 0.390219 -0.127384 0.054574</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">7.2080 0.8049 6.1290 0.8318 5.6371 8.3669 5.8408 5.9418 8.3189 7.2527 0.8559 6.2085 0.8309 0.8769 0.8456 8.2342 0.7392 0.8579 16.1200 0.8877 5.8351 8.3009 6.1082 0.9716 0.8605 6.2263 0.8485 0.8699 6.0333 0.8191 7.0734 0.7636 0.7652 5.6734 8.3112 8.2694 0.7247 0.7571</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">-0.2080 0.1951 -0.1290 0.1682 0.3629 -0.3669 0.1592 0.0582 -0.3189 -0.2527 0.1441 -0.2085 0.1691 0.1231 0.1544 -0.2342 0.2608 0.1421 -0.1200 0.1123 0.1649 -0.3009 -0.1082 0.0284 0.1395 -0.2263 0.1515 0.1301 -0.0333 0.1809 -0.0734 0.2364 0.2348 0.3266 -0.3112 -0.2694 0.2753 0.2429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0462 1.0152 3.8311 0.9945 4.2304 2.1155 4.3088 3.6491 2.2003 2.9491 1.0159 3.9952 1.0705 1.0028 0.9979 2.2893 0.9992 1.0278 2.1809 1.0181 4.3086 2.2114 3.7220 1.0740 1.0278 3.7666 1.0508 1.0108 3.8703 0.9903 3.5874 1.0405 0.9759 4.2878 2.1954 2.2782 1.0506 0.9692</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0462 1.0152 3.8311 0.9945 4.2304 2.1155 4.3088 3.6491 2.2003 2.9491 1.0159 3.9952 1.0705 1.0028 0.9979 2.2893 0.9992 1.0278 2.1809 1.0181 4.3086 2.2114 3.7220 1.0740 1.0278 3.7666 1.0508 1.0108 3.8703 0.9903 3.5874 1.0405 0.9759 4.2878 2.1954 2.2782 1.0506 0.9692</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">0.9391 0.9295 1.1878 0.9538 0.9575 0.9603 1.8690 1.3327 0.1603 0.8978 2.1258 0.8528 0.9854 0.9078 0.9134 1.1514 0.9818 0.9838 1.0297 0.9345 1.0058 2.1495 0.9209 0.9776 0.9808 0.8649 0.9607 1.0071 0.9296 0.9864 0.8895 0.9442 0.8381 0.9337 0.9351 0.1690 1.9222 1.3792 0.8326</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 5 36 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 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 31 34 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">-0.207951 0.195073 -0.129014 0.168221 0.362912 -0.366924 0.159241 0.058180 -0.318911 -0.252714 0.144138 -0.208497 0.169090 0.123068 0.154434 -0.234198 0.260843 0.142141 -0.120038 0.112260 0.164929 -0.300928 -0.108173 0.028376 0.139475 -0.226267 0.151469 0.130072 -0.033291 0.180948 -0.073367 0.236402 0.234822 0.326561 -0.311194 -0.269351 0.275280 0.242883</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">60.62 75.82 87.71 90.98 115.35 123.31 135.89 146.44 152.28 162.15 171.11 182.80 200.41 206.04 208.72 232.01 270.67 287.83 328.28 351.33 357.15 391.58 396.17 428.41 457.36 467.39 498.23 530.65 552.96 606.43 622.74 652.52 658.15 665.03 692.16 719.51 739.40 774.57 793.13 810.70 821.28 829.59 853.81 864.71 895.05 900.08 913.74 917.11 948.07 992.95 1004.78 1042.96 1047.32 1077.88 1093.31 1135.76 1137.96 1170.81 1188.57 1240.70 1243.16 1253.47 1276.48 1290.28 1310.53 1316.22 1339.55 1360.91 1366.28 1372.88 1384.44 1398.31 1408.96 1422.18 1452.11 1461.24 1463.67 1485.74 1499.98 1504.86 1508.97 1515.92 1525.81 1540.42 1656.76 1682.90 1713.53 1720.53 1745.73 1747.07 2637.52 2822.63 2959.93 2975.81 2976.20 2978.73 2997.29 3010.63 3014.32 3037.25 3054.17 3058.42 3068.55 3336.09 3369.15 3430.04 3481.12 3599.15</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001601 0.000507 0.005103 0.002311 0.000126 0.001560 0.000514 0.001045 0.001978 0.003002 0.001712 0.000558 0.002241 0.002233 0.008444 0.001762 0.000804 0.001031 0.003637 0.000820 0.004365 0.011777 0.000640 0.001401 0.000060 0.000291 0.002564 0.003539 0.000559 0.000706 0.002440 0.003332 0.001359 0.001184 0.002351 0.001586 0.011543 0.000589 0.009184 0.000870 0.000984 0.000409 0.002454 0.000537 0.001421 0.011297 0.002606 0.008383 0.001761 0.003310 0.001225 0.001184 0.000553 0.001564 0.000430 0.003396 0.001184 0.001141 0.001820 0.008659 0.006771 0.000227 0.000651 0.002267 0.001211 0.010682 0.003714 0.001260 0.000904 0.001955 0.001052 0.005336 0.004071 0.001811 0.000093 0.011731 0.006920 0.000196 0.000109 0.001313 0.000043 0.001771 0.001183 0.000445 0.000915 0.000986 0.004054 0.024855 0.017500 0.003611 0.000019 0.007185 0.000257 0.009698 0.013155 0.002325 0.000288 0.000463 0.000390 0.000493 0.000049 0.000010 0.000046 0.002213 0.001471 0.001847 0.000869 0.002673</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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                        y3="-1.02051"
                        z3="-1.938353"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.583798"
                        y3="1.472106"
                        z3="0.993853"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.286152"
                        y3="2.092506"
                        z3="-0.152876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.369572"
                        y3="-0.323694"
                        z3="0.21685"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.219177"
                        y3="0.522988"
                        z3="0.418924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.828829"
                        y3="-1.733249"
                        z3="-0.102709"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.0853"
                        y3="-2.342071"
                        z3="-0.603437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.626899"
                        y3="-1.563616"
                        z3="-0.831874"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.359119"
                        y3="-2.481744"
                        z3="1.127372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.564675"
                        y3="-3.075538"
                        z3="1.578352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.720583"
                        y3="-1.783719"
                        z3="1.887386"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.510139"
                        y3="-3.404312"
                        z3="0.73189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.750691"
                        y3="-4.120288"
                        z3="1.517207"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.745487"
                        y3="-2.583621"
                        z3="0.438669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.049092"
                        y3="-2.860501"
                        z3="-0.513587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.523873"
                        y3="-1.584086"
                        z3="0.433799"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.216153"
                        y3="-4.129849"
                        z3="-0.584817"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.925001"
                        y3="-3.977453"
                        z3="-1.550572"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.11375"
                        y3="-4.838667"
                        z3="-0.519692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.827814"
                        y3="-5.090458"
                        z3="-1.413647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.496472"
                        y3="-2.74531"
                        z3="1.106516"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a38" 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">-1406.20459991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1899.63043357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3305.83503348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5682.70552645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2376.87049297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.81786488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.61326497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999995295596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999995295596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999990591191</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.311429187200</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055072310979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.366501498179</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">-1405.95901265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.95806844</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.95806844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06597767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.02404611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26267649</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.8066 -528.4601 -527.7571 -527.2335 -526.3555 -525.4355 -525.2622 -400.1450 -396.2576 -396.1143 -287.8540 -286.9772 -286.2718 -285.8650 -285.8044 -284.4803 -284.3151 -284.1361 -283.6328 -283.6222 -221.5593 -165.9420 -165.8354 -165.6917 -38.4961 -37.6242 -36.2840 -35.5539 -35.4767 -35.3872 -35.0925 -32.4767 -32.1818 -30.2464 -28.7062 -27.9863 -27.5484 -26.3856 -25.7086 -24.5899 -24.2418 -23.9498 -23.5693 -23.4739 -23.0693 -22.3586 -21.4190 -21.2839 -20.8280 -20.7107 -20.5450 -20.4094 -20.2911 -19.9080 -19.8497 -19.4786 -19.1009 -18.7844 -18.6497 -18.4786 -18.2292 -17.9265 -17.7701 -17.4184 -17.3556 -17.2870 -17.0722 -16.7736 -16.6354 -16.3285 -16.2621 -15.9816 -15.5131 -15.3068 -14.7064 -14.4656 -13.7139 -13.4132 -13.1962 -13.1090 -12.2331 -2.1178 -1.8140 -1.2323 -0.9476 -0.8535 -0.4804 -0.3215 -0.1293 0.0237 0.3549 0.5983 0.7230 0.8680 0.9592 1.1599 1.2287 1.6244 1.7148 1.7437 1.9075 2.0626 2.2465 2.5349 2.7245 2.8502 3.0988 3.2603 3.5395 3.7082 3.7630 4.0083 4.1650 4.3351 4.4538 4.6707 4.7136 4.9175 5.0232 5.3180 5.4445 5.6544 5.9642 6.0145 6.2138 6.3060 6.4942 6.6116 6.6348 6.8166 6.8923 7.1055 7.2357 7.3912 7.5867 7.6796 7.8216 8.0301 8.1716 8.2440 8.3098 8.5241 8.6993 8.8275 8.9660 8.9889 9.0961 9.2120 9.3409 9.4555 9.6431 9.7939 9.9434 10.0291 10.1771 10.3213 10.4250 10.6191 10.6828 10.7724 10.9531 11.0637 11.1625 11.2770 11.3314 11.4466 11.6038 11.8399 11.8943 12.0052 12.1937 12.2965 12.3893 12.4528 12.6807 12.8113 12.8953 12.9687 13.1112 13.4815 13.5765 13.6776 13.8734 14.1861 14.3584 14.4129 14.5293 14.6120 14.8583 15.0334 15.1088 15.3095 15.4571 15.7172 16.0163 16.1559 16.3116 16.5258 16.5992 16.7830 17.0556 17.3004 17.4684 17.7819 17.9737 18.0814 18.1218 18.4149 18.6824 18.7899 19.3351 19.3886 19.5203 19.8053 19.9071 19.9690 20.0455 20.2866 20.3827 20.6674 20.9885 21.1186 21.5870 21.7723 22.1061 22.1917 22.4200 22.5559 22.7312 22.8451 23.0309 23.2557 23.4760 23.5993 23.9259 24.0643 24.1620 24.2967 24.4499 24.5787 24.9108 25.0181 25.3791 25.4126 25.5217 25.8929 25.9331 26.0792 26.1983 26.5433 26.7659 26.8162 27.0906 27.2883 27.4850 27.7610 27.8850 28.0937 28.3768 28.4020 28.5590 28.6711 28.8517 29.1063 29.2666 29.4387 29.6147 29.8347 29.9883 30.0447 30.1615 30.3101 30.6132 30.8337 31.1315 31.3715 31.6255 31.6746 32.0426 32.2545 32.3688 32.5208 32.5546 32.9052 32.9844 33.1642 33.3407 33.5559 33.7371 34.1102 34.2081 34.4647 34.6834 34.9352 35.1614 35.3502 35.4951 35.5485 35.7917 35.9176 35.9677 36.3276 36.4687 36.6264 36.7716 37.2350 37.3962 37.5054 37.5652 37.8320 38.0867 38.3877 38.5725 38.7824 38.8554 38.9283 39.1027 39.1837 39.3707 39.8917 40.0961 40.3856 40.4457 40.5679 40.8844 41.0534 41.2484 41.4757 41.5683 41.8440 42.0042 42.2511 42.4441 42.5760 42.9093 42.9596 43.0570 43.3391 43.4296 43.8952 44.1015 44.2611 44.4810 44.4971 44.8210 45.2788 45.5012 45.7298 45.9297 46.1472 46.2510 46.5410 46.8615 47.1001 47.2048 47.5041 47.6919 47.9546 48.2518 48.7015 48.9402 49.1903 49.4480 49.5758 49.6465 49.8870 49.9792 50.4720 50.5517 50.7723 51.0614 51.1022 51.3266 51.7096 52.2551 52.3625 52.4668 52.7815 52.9864 53.2230 53.5721 53.8341 53.8991 54.2054 54.4311 54.6986 54.7825 55.0990 55.3935 55.4344 55.6127 56.0473 56.2584 56.5085 56.7749 56.9430 57.3678 57.8523 58.4099 58.5226 59.0392 59.3168 59.4943 59.8825 60.0502 60.3257 60.6457 61.1110 61.3914 61.5822 61.7351 62.0444 62.5570 62.7275 63.0099 63.1185 63.4697 63.8237 64.4586 65.1357 65.4976 65.6324 65.8694 66.2565 66.5944 66.8867 67.2453 67.5259 67.7715 68.1538 68.5169 68.6166 68.9880 69.1798 69.6915 70.0046 70.3623 70.6161 70.7290 71.0129 71.4928 71.7176 71.9536 72.3628 72.4300 72.8007 72.9214 73.2666 73.4158 73.8499 73.9733 74.4906 74.7331 75.0811 75.1928 75.2913 75.5946 75.7610 76.0507 76.3087 76.6647 76.8822 76.9713 77.1187 77.2572 77.3727 77.7038 78.0257 78.2726 78.4021 78.8619 78.9131 79.1958 79.3297 79.9159 79.9590 80.0953 80.2631 80.4572 80.7223 80.7542 81.0389 81.1871 81.7027 81.7557 82.0609 82.1002 82.3696 82.4737 82.6113 82.6867 83.1310 83.2591 83.3172 83.4544 83.7104 84.0323 84.2684 84.2938 84.6246 84.6928 84.8522 85.0310 85.2242 85.3111 85.6579 85.7927 85.8395 85.8830 86.1329 86.4294 86.5866 86.8126 86.9187 87.1016 87.2700 87.5463 87.8502 88.1240 88.3755 88.4953 88.6502 88.8908 88.9077 89.0317 89.2043 89.3274 89.6355 89.8297 90.0101 90.0788 90.2420 90.4018 90.7724 90.8895 90.9668 91.2319 91.3950 91.4824 91.5548 91.8210 92.1444 92.1726 92.5569 92.6161 92.8324 92.9944 93.0542 93.5613 93.8933 94.0681 94.2333 94.2851 94.4884 94.6477 94.9097 95.0575 95.2622 95.4942 95.7143 95.8004 95.8505 96.2876 96.4280 96.6190 96.6625 96.7512 97.1707 97.4261 97.5836 97.8497 98.0578 98.2454 98.5435 98.7739 98.9072 99.0855 99.3312 99.5561 99.6179 99.7198 100.0831 100.1789 100.3645 100.6890 100.9763 101.2589 101.7518 101.8015 102.1711 102.2054 102.6601 102.8544 103.0408 103.1923 103.4817 103.5883 103.7350 104.0297 104.2490 104.4797 104.9302 105.1758 105.2872 105.3273 105.9228 105.9547 106.2270 106.4937 106.5552 106.8221 106.9894 107.2685 107.3919 107.7029 107.9697 108.2945 108.3985 108.5843 108.7877 108.9476 109.3928 109.5532 109.6284 109.9248 110.0330 110.2220 110.4439 110.5176 110.9287 111.1383 111.1696 111.5352 111.6182 111.8835 112.1298 112.2257 112.3753 112.9253 112.9528 113.1090 113.3072 113.6463 113.7449 113.8961 114.0510 114.2340 114.4471 114.6258 114.7767 115.1501 115.4642 115.6081 115.7406 116.0155 116.2297 116.3568 116.6279 117.0512 117.2731 117.7582 117.9465 118.0680 118.6258 118.8481 119.0189 119.4233 119.8372 120.1338 120.3912 120.5936 120.7881 121.0399 121.3708 122.0467 122.2471 122.5172 123.0085 123.3805 123.4910 123.8963 124.3306 124.8793 125.1290 125.4640 125.5661 125.7689 126.3917 126.7697 127.0259 127.1667 127.3480 127.3919 128.0691 128.3516 128.6803 128.8012 129.1781 129.7085 130.1095 130.3672 130.7771 130.9619 131.2673 131.6159 131.7684 132.3558 132.6403 132.9327 133.2465 133.2738 133.4774 133.9651 134.1626 134.7045 134.9799 135.0872 135.5231 135.9268 136.7076 136.9833 137.3522 137.3729 137.8297 138.2185 138.6310 139.0959 139.3757 139.6235 139.6755 139.8175 139.9602 140.1829 140.5704 140.7811 141.1504 141.1855 141.6865 142.0594 142.1207 142.8661 143.0702 143.0999 143.4649 143.9745 144.3004 144.6150 145.6081 145.7831 146.1583 146.6630 146.8102 147.1764 147.4774 147.8658 147.9691 148.1166 148.3926 148.6655 148.8320 149.1416 149.4110 149.7381 150.3510 150.4942 151.0269 151.3516 151.5579 151.8846 152.0092 152.3066 152.5085 152.8311 152.9080 153.3629 153.4149 153.7314 154.2821 154.4114 154.6781 154.7598 155.1612 155.6500 156.3410 157.0104 157.0661 157.7999 157.8074 158.3077 159.2669 159.5231 160.7964 161.8788 162.3744 163.0156 163.1131 163.1980 163.5013 163.8107 163.9213 167.4714 168.2444 168.6354 169.0902 169.6819 170.9416 171.9097 172.1781 172.7456 173.4756 173.7841 173.9331 174.2564 174.7159 174.9337 175.3577 175.4541 175.4881 175.9014 176.1215 177.2452 177.5994 178.3778 178.5864 179.0674 179.2556 179.9965 180.5185 180.9063 182.0270 182.7433 183.4494 183.6347 184.8144 185.1457 185.3889 185.8478 186.0835 186.2791 186.5964 186.6612 187.5137 187.5293 188.4559 189.2887 189.3319 189.6099 192.8064 193.4215 193.7402 194.3131 195.2464 196.0878 197.6650 197.9899 201.9294 202.4522 202.8579 204.0796 204.8551 243.5973 253.4482 256.8032 551.2355 624.3866 627.5387 632.0180 634.1123 636.1715 637.0667 637.6693 638.3862 639.6435 640.0137 893.8707 897.0472 899.6267 1193.9397 1195.0731 1195.4002 1196.5999 1199.1535 1199.6493</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">-0.180119 0.187896 -0.124315 0.169692 0.327905 -0.371119 0.128209 0.088332 -0.312885 -0.232823 0.142720 -0.190034 0.164687 0.116316 0.146002 -0.242263 0.244080 0.127109 -0.126152 0.109160 0.210471 -0.336694 -0.199414 0.070849 0.129965 -0.206909 0.153698 0.131699 -0.025838 0.171258 -0.047467 0.232480 0.232736 0.328105 -0.303976 -0.228375 0.272056 0.242958</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">0.326195 -0.008072 -0.058043 0.037687 -0.432044 0.087255 -0.395848 -0.143553 0.099091 0.299885 0.037927 -0.236367 -0.025280 0.004637 0.021561 0.393051 -0.074706 0.034509 0.509308 -0.149990 -0.381757 0.093030 -0.015300 0.019484 0.033801 0.004443 0.043874 0.035303 -0.031074 0.044820 0.619195 0.029847 0.057768 -0.443719 0.143579 0.429955 -0.062285 0.051834</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">7.1801 0.8121 6.1243 0.8303 5.6721 8.3711 5.8718 5.9117 8.3129 7.2328 0.8573 6.1900 0.8353 0.8837 0.8540 8.2423 0.7559 0.8729 16.1262 0.8908 5.7895 8.3367 6.1994 0.9292 0.8700 6.2069 0.8463 0.8683 6.0258 0.8287 7.0475 0.7675 0.7673 5.6719 8.3040 8.2284 0.7279 0.7570</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">-0.1801 0.1879 -0.1243 0.1697 0.3279 -0.3711 0.1282 0.0883 -0.3129 -0.2328 0.1427 -0.1900 0.1647 0.1163 0.1460 -0.2423 0.2441 0.1271 -0.1262 0.1092 0.2105 -0.3367 -0.1994 0.0708 0.1300 -0.2069 0.1537 0.1317 -0.0258 0.1713 -0.0475 0.2325 0.2327 0.3281 -0.3040 -0.2284 0.2721 0.2430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0547 1.0259 3.8370 0.9967 4.2888 2.1055 4.3768 3.6231 2.2042 3.0063 1.0271 3.9939 1.0663 1.0105 1.0013 2.2643 1.0140 1.0292 2.1793 1.0196 4.2991 2.1827 3.7637 1.0585 1.0247 3.8119 1.0291 1.0183 3.8966 0.9925 3.6282 1.0233 0.9930 4.2939 2.1959 2.3181 1.0007 0.9699</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0547 1.0259 3.8370 0.9967 4.2888 2.1055 4.3768 3.6231 2.2042 3.0063 1.0271 3.9939 1.0663 1.0105 1.0013 2.2643 1.0140 1.0292 2.1793 1.0196 4.2991 2.1827 3.7637 1.0585 1.0247 3.8119 1.0291 1.0183 3.8966 0.9925 3.6282 1.0233 0.9930 4.2939 2.1959 2.3181 1.0007 0.9699</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">0.9426 0.9335 1.2118 0.9608 0.9453 0.9691 1.9835 1.3071 0.9011 2.1622 0.8433 0.9880 0.9153 0.9240 1.2042 0.9817 0.9849 1.0266 0.9482 1.0072 2.0817 0.9246 0.9737 0.9864 0.8746 0.9607 1.0133 0.9354 0.9894 0.8895 0.9536 0.8797 0.9267 0.9350 0.1099 1.9720 1.3437 0.9195</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 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 31 34 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">-0.082085584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.293845101573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.85370 -1.25784 3.59586 0.27308 -1.58514 -1.31205 1.88365 -2.23078 -0.34713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.84346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.76930</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">-1406.29384510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31062172</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01814393</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">-1405.96224691</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02097647</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31062172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33159819</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.96224691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.96130271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
